(9-fluoranyl-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-phenyl-methanone

Systemtic Name: (9-fluoranyl-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-phenyl-methanone Openeye Name: (9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-phenyl-methanone CAS Name: (9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-phenylmethanone IUPAC Name: (9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-phenylmethanone Traditional Name: (9-fluoro-2-methyl-1,3,4,5-tetrahydroazepin[4,3-b]indol-6-yl)-phenyl-methanone Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)F

Isomeric SMILES

CN1CCCC2=C(C1)C3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)F

InChI

InChI=1S/C20H19FN2O/c1-22-11-5-8-18-17(13-22)16-12-15(21)9-10-19(16)23(18)20(24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3