2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-2-oxoindolin-3-yl]acetonitrile CAS Name: 2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-ketoindolin-3-yl]acetonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CC#N

InChI

InChI=1S/C10H8N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5H2,(H,12,13)/t8-/m1/s1