1-(1,3-benzodioxol-5-ylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one Traditional Name: 1-piperonyl-3a,4,5,6-tetrahydro-3H-indol-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC(=O)N2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC=C2C(C1)CC(=O)N2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17NO3/c18-16-8-12-3-1-2-4-13(12)17(16)9-11-5-6-14-15(7-11)20-10-19-14/h4-7,12H,1-3,8-10H2