3-azanyl-7-methoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 3-azanyl-7-methoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3-amino-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3-amino-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3-amino-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 3-amino-1-keto-7-methoxy-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(=C(NC3=O)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(=C(NC3=O)N)C#N

InChI

InChI=1S/C14H12N4O2/c1-20-8-2-3-11-9(5-8)10-4-7(6-15)13(16)18-14(19)12(10)17-11/h2-3,5,17H,4,16H2,1H3,(H,18,19)