3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-9-ol

Systemtic Name: 3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-9-ol Openeye Name: 3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-9-ol CAS Name: 3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-9-ol IUPAC Name: 3-methyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-9-ol Traditional Name: 3-methyl-6-phenyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-9-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)N(C3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-20-11-9-16-17-13-15(22)7-8-18(17)21(19(16)10-12-20)14-5-3-2-4-6-14/h2-8,13,22H,9-12H2,1H3