(1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate

Systemtic Name: (1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate Openeye Name: (1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate CAS Name: (1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate Traditional Name: (1R)-1-methyl-2,3,4,9-tetrahydro-$b-carbolin-2-ium-1-carboxylate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC[NH2+]1)C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C[C@@]1(C2=C(CC[NH2+]1)C3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-13(12(16)17)11-9(6-7-14-13)8-4-2-3-5-10(8)15-11/h2-5,14-15H,6-7H2,1H3,(H,16,17)/t13-/m1/s1