Description
IUPAC Name:
InChI: InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3
InChIKey: LIJIPBYXIXTNLE-UHFFFAOYSA-N
Canonical SMILES: CON1C=C(C2=CC=CC=C21)CC#N
Isomeric SMILES: CON1C=C(C2=CC=CC=C21)CC#N
Synonyms: Caulilexin C; 30536-48-2; 1H-Indole-3-acetonitrile, 1-methoxy-; 2-(1-methoxyindol-3-yl)acetonitrile; 1-METHOXYINDOLEACETONITRILE; 1-Methoxy-1H-indole-3-acetonitrile; Caulilexine C; NBP9TAS7GE; …
Botanical Source: