1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5,6-dihydro-4H-indol-2-one Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=CC(=O)N2CC3=CC4=C(C=C3Br)OCO4)C1

Isomeric SMILES

C1CC=C2C(=CC(=O)N2CC3=CC4=C(C=C3Br)OCO4)C1

InChI

InChI=1S/C16H14BrNO3/c17-12-7-15-14(20-9-21-15)5-11(12)8-18-13-4-2-1-3-10(13)6-16(18)19/h4-7H,1-3,8-9H2