5-(2-phenylhydrazinyl)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one

Systemtic Name: 5-(2-phenylhydrazinyl)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-(2-phenylhydrazino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-(phenylhydrazo)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-(2-phenylhydrazinyl)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-(N'-phenylhydrazino)-2,3-dihydro-1H-azepin[4,5-b]indol-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C2C1=C3C=CC=CC3=N2)NNC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C(=C2C1=C3C=CC=CC3=N2)NNC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18-17(22-21-12-6-2-1-3-7-12)16-14(10-11-19-18)13-8-4-5-9-15(13)20-16/h1-9,21-22H,10-11H2,(H,19,23)