3-(6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoic acid

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoic acid Openeye Name: 3-(6-methyl-4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid CAS Name: 3-(6-methyl-4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid IUPAC Name: 3-(6-methyl-4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid Traditional Name: 3-(4-keto-6-methyl-1,5,6,7-tetrahydroindol-3-yl)propionic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)CCC(=O)O

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)CCC(=O)O

InChI

InChI=1S/C12H15NO3/c1-7-4-9-12(10(14)5-7)8(6-13-9)2-3-11(15)16/h6-7,13H,2-5H2,1H3,(H,15,16)