2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-1-methyl-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-keto-1-methyl-indolin-3-yl]acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)CC#N

InChI

InChI=1S/C11H10N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-5,9H,6H2,1H3/t9-/m1/s1