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

Systemtic Name: 4-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile Openeye Name: 4-(3-amino-4-bromo-2-oxo-indolin-1-yl)butanenitrile CAS Name: 4-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)butanenitrile IUPAC Name: 4-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)butanenitrile Traditional Name: 4-(3-amino-4-bromo-2-keto-indolin-1-yl)butyronitrile Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CCCC#N)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CCCC#N)N)C(=C1)Br

InChI

InChI=1S/C12H12BrN3O/c13-8-4-3-5-9-10(8)11(15)12(17)16(9)7-2-1-6-14/h3-5,11H,1-2,7,15H2