3-(2-methylindol-1-yl)propanoate

Systemtic Name: 3-(2-methylindol-1-yl)propanoate Openeye Name: 3-(2-methylindol-1-yl)propanoate CAS Name: 3-(2-methyl-1-indolyl)propanoate IUPAC Name: 3-(2-methylindol-1-yl)propanoate Traditional Name: 3-(2-methylindol-1-yl)propionate Formula: C12H12NO2- MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCC(=O)[O-]

InChI

InChI=1S/C12H13NO2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12(14)15/h2-5,8H,6-7H2,1H3,(H,14,15)/p-1