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

Systemtic Name: (1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Openeye Name: (1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate CAS Name: carbonic acid (1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) ester IUPAC Name: (1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate Traditional Name: carbonic acid (1-propyl-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2

Isomeric SMILES

CCCC1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O3/c1-2-5-12-14-10(8-13(16-12)20-15(18)19)9-6-3-4-7-11(9)17-14/h3-4,6-7,12-13,16-17H,2,5,8H2,1H3,(H,18,19)