3-(1,3-benzodioxol-5-ylmethyl)-1H-indole

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-indole Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-indole CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-indole IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-indole Traditional Name: 3-piperonyl-1H-indole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13NO2/c1-2-4-14-13(3-1)12(9-17-14)7-11-5-6-15-16(8-11)19-10-18-15/h1-6,8-9,17H,7,10H2