4-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile

Systemtic Name: 4-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile Openeye Name: 4-(5-amino-2-oxo-indolin-1-yl)butanenitrile CAS Name: 4-(5-amino-2-oxo-3H-indol-1-yl)butanenitrile IUPAC Name: 4-(5-amino-2-oxo-3H-indol-1-yl)butanenitrile Traditional Name: 4-(5-amino-2-keto-indolin-1-yl)butyronitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CCCC#N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CCCC#N

InChI

InChI=1S/C12H13N3O/c13-5-1-2-6-15-11-4-3-10(14)7-9(11)8-12(15)16/h3-4,7H,1-2,6,8,14H2