6-bromanyl-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-2-methyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

CN1CCC2=C(C1=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C12H11BrN2O/c1-15-5-4-8-9-6-7(13)2-3-10(9)14-11(8)12(15)16/h2-3,6,14H,4-5H2,1H3