5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 5-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CNC(C3)C(=O)O)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(CNC(C3)C(=O)O)NC2=CC=C1

InChI

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