3-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(6-methyl-1H-indol-3-yl)-2-oxo-propanoic acid CAS Name: 3-(6-methyl-1H-indol-3-yl)-2-oxopropanoic acid IUPAC Name: 3-(6-methyl-1H-indol-3-yl)-2-oxopropanoic acid Traditional Name: 2-keto-3-(6-methyl-1H-indol-3-yl)propionic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c1-7-2-3-9-8(5-11(14)12(15)16)6-13-10(9)4-7/h2-4,6,13H,5H2,1H3,(H,15,16)