5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-oxo-pentanoic acid CAS Name: 5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-oxopentanoic acid IUPAC Name: 5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-oxopentanoic acid Traditional Name: 5-(2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-5-keto-valeric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)CCCC(=O)O

Isomeric SMILES

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)CCCC(=O)O

InChI

InChI=1S/C16H20N2O3/c19-15(8-3-9-16(20)21)18-11-12-5-4-10-17(12)13-6-1-2-7-14(13)18/h1-2,6-7,12H,3-5,8-11H2,(H,20,21)