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

Systemtic Name: methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate Openeye Name: methyl 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-carboxylic acid methyl ester IUPAC Name: methyl 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-carboxylic acid methyl ester Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

InChI

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