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

Systemtic Name: propan-2-yl 2-(1-methylindol-3-yl)ethanimidate Openeye Name: isopropyl 2-(1-methylindol-3-yl)ethanimidate CAS Name: 2-(1-methyl-3-indolyl)ethanimidic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(1-methylindol-3-yl)ethanimidate Traditional Name: 2-(1-methylindol-3-yl)acetimidic acid isopropyl ester Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/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