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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)N

InChI

InChI=1S/C12H13N3O/c13-7-3-4-8-15-10-6-2-1-5-9(10)11(14)12(15)16/h1-2,5-6,11H,3-4,8,14H2