11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol

Systemtic Name: 11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Openeye Name: 11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol CAS Name: 11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol IUPAC Name: 11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Traditional Name: 11-phenyl-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-2-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-15-10-11-17-16(13-15)19(14-7-3-1-4-8-14)18-9-5-2-6-12-20(17)18/h1,3-4,7-8,10-11,13,21H,2,5-6,9,12H2