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

Systemtic Name: 6-phenacyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Openeye Name: 6-phenacyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid CAS Name: 6-phenacyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: 6-phenacyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid Traditional Name: 6-phenacyloxy-2,3,4,9-tetrahydro-1H-$b-carboline-1-carboxylic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H18N2O4/c23-17(12-4-2-1-3-5-12)11-26-13-6-7-16-15(10-13)14-8-9-21-19(20(24)25)18(14)22-16/h1-7,10,19,21-22H,8-9,11H2,(H,24,25)