3-(2-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid

Systemtic Name: 3-(2-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid Openeye Name: 3-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid CAS Name: 3-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid IUPAC Name: 3-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid Traditional Name: 3-(6-keto-2-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)propionic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCC(=O)O)CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCC(=O)O)CCCC3=O

InChI

InChI=1S/C16H17NO3/c1-10-5-7-14-12(9-10)11(6-8-16(19)20)13-3-2-4-15(18)17(13)14/h5,7,9H,2-4,6,8H2,1H3,(H,19,20)