2-(4-methylindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-methylindol-1-yl)ethanoic acid Openeye Name: 2-(4-methylindol-1-yl)acetic acid CAS Name: 2-(4-methyl-1-indolyl)acetic acid IUPAC Name: 2-(4-methylindol-1-yl)acetic acid Traditional Name: 2-(4-methylindol-1-yl)acetic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC(=O)O

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC(=O)O

InChI

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