2-(1-ethanoylindol-3-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(1-ethanoylindol-3-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(1-acetylindol-3-yl)-2-hydroxy-acetonitrile CAS Name: 2-(1-acetyl-3-indolyl)-2-hydroxyacetonitrile IUPAC Name: 2-(1-acetylindol-3-yl)-2-hydroxyacetonitrile Traditional Name: 2-(1-acetylindol-3-yl)-2-hydroxy-acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)O

InChI

InChI=1S/C12H10N2O2/c1-8(15)14-7-10(12(16)6-13)9-4-2-3-5-11(9)14/h2-5,7,12,16H,1H3