3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanyl-propanenitrile

Systemtic Name: 3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanyl-propanenitrile Openeye Name: 2-hydroxy-3-(1-methyl-2-oxo-indolin-3-yl)propanenitrile CAS Name: 2-hydroxy-3-(1-methyl-2-oxo-3H-indol-3-yl)propanenitrile IUPAC Name: 2-hydroxy-3-(1-methyl-2-oxo-3H-indol-3-yl)propanenitrile Traditional Name: 2-hydroxy-3-(2-keto-1-methyl-indolin-3-yl)propionitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(C#N)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC(C#N)O

InChI

InChI=1S/C12H12N2O2/c1-14-11-5-3-2-4-9(11)10(12(14)16)6-8(15)7-13/h2-5,8,10,15H,6H2,1H3