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

Systemtic Name: 8-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 8-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 8-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 8-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 8-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CC(NC3)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CC(NC3)C(=O)O

InChI

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