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

Systemtic Name: 3-azanyl-7-chloranyl-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3-amino-7-chloro-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3-amino-7-chloro-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3-amino-7-chloro-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 3-amino-7-chloro-1-keto-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl)N)C#N

Isomeric SMILES

C1C(=C(NC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl)N)C#N

InChI

InChI=1S/C13H9ClN4O/c14-7-1-2-10-8(4-7)9-3-6(5-15)12(16)18-13(19)11(9)17-10/h1-2,4,17H,3,16H2,(H,18,19)