1-oxidanylidene-3-pyrrolidin-1-yl-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 1-oxidanylidene-3-pyrrolidin-1-yl-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 1-oxo-3-pyrrolidin-1-yl-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 1-oxo-3-(1-pyrrolidinyl)-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 1-oxo-3-pyrrolidin-1-yl-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 1-keto-3-pyrrolidino-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(CC3=C(C(=O)N2)NC4=CC=CC=C34)C#N

Isomeric SMILES

C1CCN(C1)C2=C(CC3=C(C(=O)N2)NC4=CC=CC=C34)C#N

InChI

InChI=1S/C17H16N4O/c18-10-11-9-13-12-5-1-2-6-14(12)19-15(13)17(22)20-16(11)21-7-3-4-8-21/h1-2,5-6,19H,3-4,7-9H2,(H,20,22)