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

Systemtic Name: 8-bromanyl-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 8-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 8-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 8-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 8-bromo-10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)Br

Isomeric SMILES

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)Br

InChI

InChI=1S/C13H12BrNO/c1-8-9-4-2-3-5-11(9)15-7-6-10(14)13(16)12(8)15/h2-5,10H,6-7H2,1H3