4-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile

Systemtic Name: 4-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile Openeye Name: 4-(3-amino-6-bromo-2-oxo-indolin-1-yl)butanenitrile CAS Name: 4-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)butanenitrile IUPAC Name: 4-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)butanenitrile Traditional Name: 4-(3-amino-6-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=C1Br)N(C(=O)C2N)CCCC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2N)CCCC#N

InChI

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