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

Systemtic Name: 2-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-1-ethyl-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-1-ethyl-2-keto-indolin-3-yl]acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC#N

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)CC#N

InChI

InChI=1S/C12H12N2O/c1-2-14-11-6-4-3-5-9(11)10(7-8-13)12(14)15/h3-6,10H,2,7H2,1H3/t10-/m1/s1