3-(6-methylindol-1-yl)propanoic acid

Systemtic Name: 3-(6-methylindol-1-yl)propanoic acid Openeye Name: 3-(6-methylindol-1-yl)propanoic acid CAS Name: 3-(6-methyl-1-indolyl)propanoic acid IUPAC Name: 3-(6-methylindol-1-yl)propanoic acid Traditional Name: 3-(6-methylindol-1-yl)propionic acid Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCC(=O)O

InChI

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