1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,3,5,6,7,7a-hexahydroindole Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CCN(C2C1)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC=C2CCN(C2C1)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H18BrNO2/c17-13-8-16-15(19-10-20-16)7-12(13)9-18-6-5-11-3-1-2-4-14(11)18/h3,7-8,14H,1-2,4-6,9-10H2