2-(1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanoic acid Openeye Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid CAS Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid IUPAC Name: 2-(1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)acetic acid Traditional Name: 2-(1-keto-2,3,4,9-tetrahydro-$b-carbolin-8-yl)acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)CC(=O)O

InChI

InChI=1S/C13H12N2O3/c16-10(17)6-7-2-1-3-8-9-4-5-14-13(18)12(9)15-11(7)8/h1-3,15H,4-6H2,(H,14,18)(H,16,17)