2-bromanyl-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one

Systemtic Name: 2-bromanyl-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Openeye Name: 2-bromo-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one CAS Name: 2-bromo-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one IUPAC Name: 2-bromo-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Traditional Name: 2-bromo-3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2(C)C)Br

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2(C)C)Br

InChI

InChI=1S/C11H14BrNO/c1-6-8-7(14)4-5-11(2,3)9(8)13-10(6)12/h13H,4-5H2,1-3H3