1-(6-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethanone CAS Name: 1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethanone IUPAC Name: 1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethanone Traditional Name: 1-(6-bromo-9H-$b-carbolin-1-yl)-2-phenyl-ethanone Formula: C19H13BrN2O MolecularWeight: 365.22332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O/c20-13-6-7-16-15(11-13)14-8-9-21-19(18(14)22-16)17(23)10-12-4-2-1-3-5-12/h1-9,11,22H,10H2