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

Systemtic Name: 6-bromanyl-9-(2-methoxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(2-methoxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-(2-methoxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(2-methoxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(2-methoxyethyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

InChI

InChI=1S/C14H15BrN2O2/c1-19-7-6-17-12-3-2-9(15)8-11(12)10-4-5-16-14(18)13(10)17/h2-3,8H,4-7H2,1H3,(H,16,18)