2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate Openeye Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate CAS Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate Traditional Name: 2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium-6-carboxylate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC3=C2C=CC=C3C(=O)[O-]

Isomeric SMILES

C1C[NH2+]CC2=C1NC3=C2C=CC=C3C(=O)[O-]

InChI

InChI=1S/C12H12N2O2/c15-12(16)8-3-1-2-7-9-6-13-5-4-10(9)14-11(7)8/h1-3,13-14H,4-6H2,(H,15,16)