3-(4-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]indol-3a-yl)propanoic acid

Systemtic Name: 3-(4-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]indol-3a-yl)propanoic acid Openeye Name: 3-(4-hydroxy-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]indol-3a-yl)propanoic acid CAS Name: 3-(4-hydroxy-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]indol-3a-yl)propanoic acid IUPAC Name: 3-(4-hydroxy-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]indol-3a-yl)propanoic acid Traditional Name: 3-(4-hydroxy-1-keto-3,4-dihydro-2H-pyrrol[1,2-a]indol-3a-yl)propionic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C3=CC=CC=C3N2C1=O)O)CCC(=O)O

Isomeric SMILES

C1CC2(C(C3=CC=CC=C3N2C1=O)O)CCC(=O)O

InChI

InChI=1S/C14H15NO4/c16-11-5-7-14(8-6-12(17)18)13(19)9-3-1-2-4-10(9)15(11)14/h1-4,13,19H,5-8H2,(H,17,18)