methyl 2-(6-methylindol-1-yl)ethanoate

Systemtic Name: methyl 2-(6-methylindol-1-yl)ethanoate Openeye Name: methyl 2-(6-methylindol-1-yl)acetate CAS Name: 2-(6-methyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methylindol-1-yl)acetate Traditional Name: 2-(6-methylindol-1-yl)acetic acid methyl ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC(=O)OC

InChI

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