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

Systemtic Name: 2-bromanyl-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 2-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 2-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 2-bromo-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 2-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)CCCN2C3=C1C=C(C=C3)Br

Isomeric SMILES

CC1=C2C(=O)CCCN2C3=C1C=C(C=C3)Br

InChI

InChI=1S/C13H12BrNO/c1-8-10-7-9(14)4-5-11(10)15-6-2-3-12(16)13(8)15/h4-5,7H,2-3,6H2,1H3