3-(2-methyl-5-oxidanyl-indol-2-yl)propanoic acid

Systemtic Name: 3-(2-methyl-5-oxidanyl-indol-2-yl)propanoic acid Openeye Name: 3-(5-hydroxy-2-methyl-indol-2-yl)propanoic acid CAS Name: 3-(5-hydroxy-2-methyl-2-indolyl)propanoic acid IUPAC Name: 3-(5-hydroxy-2-methylindol-2-yl)propanoic acid Traditional Name: 3-(5-hydroxy-2-methyl-indol-2-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=C(C=CC2=N1)O)CCC(=O)O

Isomeric SMILES

CC1(C=C2C=C(C=CC2=N1)O)CCC(=O)O

InChI

InChI=1S/C12H13NO3/c1-12(5-4-11(15)16)7-8-6-9(14)2-3-10(8)13-12/h2-3,6-7,14H,4-5H2,1H3,(H,15,16)