2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate Openeye Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate CAS Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate Traditional Name: 2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium-8-carboxylate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC3=C2C=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C[NH2+]CC2=C1NC3=C2C=C(C=C3)C(=O)[O-]

InChI

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