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

Systemtic Name: 4-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile Openeye Name: 4-(3-amino-5-methyl-2-oxo-indolin-1-yl)butanenitrile CAS Name: 4-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)butanenitrile IUPAC Name: 4-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)butanenitrile Traditional Name: 4-(3-amino-2-keto-5-methyl-indolin-1-yl)butyronitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCCC#N

InChI

InChI=1S/C13H15N3O/c1-9-4-5-11-10(8-9)12(15)13(17)16(11)7-3-2-6-14/h4-5,8,12H,2-3,7,15H2,1H3