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

Systemtic Name: 3-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid Openeye Name: 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid CAS Name: 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid IUPAC Name: 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid Traditional Name: 3-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)propionic acid Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCC(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCC(=O)O

InChI

InChI=1S/C15H15NO3/c17-14-7-3-6-13-11(8-9-15(18)19)10-4-1-2-5-12(10)16(13)14/h1-2,4-5H,3,6-9H2,(H,18,19)