4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(1H-indol-3-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O/c1-12-9-10-18(24)21-19(12)14-6-4-7-15(14)20(23-21)16-11-22-17-8-3-2-5-13(16)17/h2-6,8-11,14-15,20,22-24H,7H2,1H3