(9-oxidanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (9-oxidanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone Openeye Name: (9-hydroxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone CAS Name: (9-hydroxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone IUPAC Name: (9-hydroxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone Traditional Name: (9-hydroxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)-phenyl-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-14-6-7-17-16(12-14)15-8-10-21(11-9-18(15)20-17)19(23)13-4-2-1-3-5-13/h1-7,12,20,22H,8-11H2