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

Systemtic Name: 6-bromanyl-9-cyclohexylcarbonyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(cyclohexanecarbonyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(cyclohexanecarbonyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(cyclohexanecarbonyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C(=O)NCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C(=O)NCC4

InChI

InChI=1S/C18H19BrN2O2/c19-12-6-7-15-14(10-12)13-8-9-20-17(22)16(13)21(15)18(23)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,20,22)