propan-2-yl 2-(1-methylindol-3-yl)ethanimidate hydrochloride

Systemtic Name: propan-2-yl 2-(1-methylindol-3-yl)ethanimidate hydrochloride Openeye Name: isopropyl 2-(1-methylindol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1-methyl-3-indolyl)ethanimidic acid propan-2-yl ester hydrochloride IUPAC Name: propan-2-yl 2-(1-methylindol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(1-methylindol-3-yl)acetimidic acid isopropyl ester hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=N)CC1=CN(C2=CC=CC=C21)C.Cl

Isomeric SMILES

CC(C)OC(=N)CC1=CN(C2=CC=CC=C21)C.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-10(2)17-14(15)8-11-9-16(3)13-7-5-4-6-12(11)13;/h4-7,9-10,15H,8H2,1-3H3;1H