(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate

Systemtic Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Openeye Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate CAS Name: carbonic acid (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) ester IUPAC Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O3/c1-7-12-9(6-11(14-7)18-13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)