8-bromanyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 8-bromanyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-bromo-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-bromo-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-bromo-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-bromo-6-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)Br

InChI

InChI=1S/C12H11BrN2O/c1-6-4-8-7-2-3-14-12(16)11(7)15-10(8)9(13)5-6/h4-5,15H,2-3H2,1H3,(H,14,16)