2-(5-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-methyl-1H-indol-3-yl)acetic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(=O)O

InChI

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