Mrv1652304272018592D 15 17 0 0 0 0 999 V2000 -3.0297 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 M END > <DATABASE_ID> CDB005816 > <DATABASE_NAME> CDB > <SMILES> CCN1C2=CC=CC=C2C2=CC=CC=C12 > <INCHI_IDENTIFIER> InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3 > <INCHI_KEY> PLAZXGNBGZYJSA-UHFFFAOYSA-N > <FORMULA> C14H13N > <MOLECULAR_WEIGHT> 195.265 > <EXACT_MASS> 195.104799423 > <JCHEM_ACCEPTOR_COUNT> 0 > <JCHEM_ATOM_COUNT> 28 > <JCHEM_AVERAGE_POLARIZABILITY> 22.73583439452758 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> 9-ethyl-9H-carbazole > <ALOGPS_LOGP> 4.60 > <JCHEM_LOGP> 3.6713697096666666 > <ALOGPS_LOGS> -3.64 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 3 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_POLAR_SURFACE_AREA> 4.93 > <JCHEM_REFRACTIVITY> 63.1175 > <JCHEM_ROTATABLE_BOND_COUNT> 1 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 4.51e-02 g/l > <JCHEM_TRADITIONAL_IUPAC> N-ethylcarbazol > <JCHEM_VEBER_RULE> 1 > <Cannabis Database ID> CDB005816 > <GENERIC_NAME> 9-Ethylcarbazole $$$$