2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanoic acid Openeye Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetic acid CAS Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetic acid IUPAC Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetic acid Traditional Name: 2-keto-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(=O)O

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(=O)O

InChI

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