2-(1-methylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-methylindol-3-yl)ethanoic acid Openeye Name: 2-(1-methylindol-3-yl)acetic acid CAS Name: 2-(1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1-methylindol-3-yl)acetic acid Traditional Name: 2-(1-methylindol-3-yl)acetic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)O

InChI

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