3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one

Systemtic Name: 3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one Openeye Name: 3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one CAS Name: 3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one IUPAC Name: 3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one Traditional Name: 3a-(1,3-benzodioxol-5-yl)-3,5,6,7-tetrahydro-2H-indol-4-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCCC2(C(=O)C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=NCCC2(C(=O)C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15NO3/c17-14-3-1-2-13-15(14,6-7-16-13)10-4-5-11-12(8-10)19-9-18-11/h4-5,8H,1-3,6-7,9H2