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

Systemtic Name: ethyl (1R)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1-carboxylate Openeye Name: ethyl (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-carboxylic acid ethyl ester IUPAC Name: ethyl (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-carboxylic acid ethyl ester Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(CC[NH2+]1)C3=CC=CC=C3N2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-19-14(18)15(2)13-11(8-9-16-15)10-6-4-5-7-12(10)17-13/h4-7,16-17H,3,8-9H2,1-2H3/p+1/t15-/m1/s1