6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one

Systemtic Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one Openeye Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one CAS Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one IUPAC Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one Traditional Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepin[4,3-b]indol-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C3=CC=CNC(=O)C3C4=CC=CC=C42

Isomeric SMILES

CC1=C(N=CN1)CN2C3=CC=CNC(=O)C3C4=CC=CC=C42

InChI

InChI=1S/C17H16N4O/c1-11-13(20-10-19-11)9-21-14-6-3-2-5-12(14)16-15(21)7-4-8-18-17(16)22/h2-8,10,16H,9H2,1H3,(H,18,22)(H,19,20)