2-(2-methylindol-1-yl)ethanoic acid

Systemtic Name: 2-(2-methylindol-1-yl)ethanoic acid Openeye Name: 2-(2-methylindol-1-yl)acetic acid CAS Name: 2-(2-methyl-1-indolyl)acetic acid IUPAC Name: 2-(2-methylindol-1-yl)acetic acid Traditional Name: 2-(2-methylindol-1-yl)acetic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C11H11NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)