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

Systemtic Name: (1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Openeye Name: (1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate CAS Name: carbonic acid (1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) ester IUPAC Name: (1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-phenyl-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)O

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)O

InChI

InChI=1S/C18H16N2O3/c21-18(22)23-15-10-13-12-8-4-5-9-14(12)19-17(13)16(20-15)11-6-2-1-3-7-11/h1-9,15-16,19-20H,10H2,(H,21,22)