3-(diethylamino)-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 3-(diethylamino)-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3-(diethylamino)-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3-(diethylamino)-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3-(diethylamino)-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 3-(diethylamino)-1-keto-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

Isomeric SMILES

CCN(CC)C1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

InChI

InChI=1S/C17H18N4O/c1-3-21(4-2)16-11(10-18)9-13-12-7-5-6-8-14(12)19-15(13)17(22)20-16/h5-8,19H,3-4,9H2,1-2H3,(H,20,22)