8-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: 8-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: 8-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 8-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate IUPAC Name: 8-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 8-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CC(NC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC(NC3)C(=O)[O-]

InChI

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