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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)ethanenitrile Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)acetonitrile CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)acetonitrile IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)acetonitrile Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)acetonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-7-2-3-9-8(6-7)10(13)11(15)14(9)5-4-12/h2-3,6,10H,5,13H2,1H3