3-(1,2-dimethyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)propanoic acid

Systemtic Name: 3-(1,2-dimethyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)propanoic acid Openeye Name: 3-(1,2-dimethyl-4-oxo-6,7-dihydro-5H-indol-3-yl)propanoic acid CAS Name: 3-(1,2-dimethyl-4-oxo-6,7-dihydro-5H-indol-3-yl)propanoic acid IUPAC Name: 3-(1,2-dimethyl-4-oxo-6,7-dihydro-5H-indol-3-yl)propanoic acid Traditional Name: 3-(4-keto-1,2-dimethyl-6,7-dihydro-5H-indol-3-yl)propionic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)CCCC2=O)CCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)CCCC2=O)CCC(=O)O

InChI

InChI=1S/C13H17NO3/c1-8-9(6-7-12(16)17)13-10(14(8)2)4-3-5-11(13)15/h3-7H2,1-2H3,(H,16,17)