2,8-bis(bromanyl)-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one

Systemtic Name: 2,8-bis(bromanyl)-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 2,8-dibromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 2,8-dibromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 2,8-dibromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 2,8-dibromo-10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)Br)Br

InChI

InChI=1S/C13H11Br2NO/c1-7-9-6-8(14)2-3-11(9)16-5-4-10(15)13(17)12(7)16/h2-3,6,10H,4-5H2,1H3