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

Systemtic Name: 6-bromanyl-9-(2-hydroxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(2-hydroxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-(2-hydroxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(2-hydroxyethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(2-hydroxyethyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2CCO)C=CC(=C3)Br

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2CCO)C=CC(=C3)Br

InChI

InChI=1S/C13H13BrN2O2/c14-8-1-2-11-10(7-8)9-3-4-15-13(18)12(9)16(11)5-6-17/h1-2,7,17H,3-6H2,(H,15,18)