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

Systemtic Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate Openeye Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate CAS Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate IUPAC Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate Traditional Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium-8-carboxylate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-15-5-4-12-10(7-15)9-6-8(13(16)17)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3,(H,16,17)