methyl 2-(3-methylindol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-methylindol-1-yl)ethanoate Openeye Name: methyl 2-(3-methylindol-1-yl)acetate CAS Name: 2-(3-methyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methylindol-1-yl)acetate Traditional Name: 2-(3-methylindol-1-yl)acetic acid methyl ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC(=O)OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC(=O)OC

InChI

InChI=1S/C12H13NO2/c1-9-7-13(8-12(14)15-2)11-6-4-3-5-10(9)11/h3-7H,8H2,1-2H3