3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanenitrile

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanenitrile Openeye Name: 3-[(2-oxoindolin-3-yl)amino]propanenitrile CAS Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]propanenitrile IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]propanenitrile Traditional Name: 3-[(2-ketoindolin-3-yl)amino]propionitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC#N

InChI

InChI=1S/C11H11N3O/c12-6-3-7-13-10-8-4-1-2-5-9(8)14-11(10)15/h1-2,4-5,10,13H,3,7H2,(H,14,15)