1,3-benzodioxol-5-ylmethyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate CAS Name: 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Traditional Name: 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid piperonyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)OCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C(CC1C(=O)OCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5N2

InChI

InChI=1S/C21H19NO4/c23-21(24-11-13-5-8-19-20(9-13)26-12-25-19)14-6-7-18-16(10-14)15-3-1-2-4-17(15)22-18/h1-5,8-9,14,22H,6-7,10-12H2