(5-bromanylpyridin-3-yl)-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)methanone Formula: C18H14BrN3O MolecularWeight: 368.22726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCN1C(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4N2

Isomeric SMILES

C=C1C2=C(CCN1C(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4N2

InChI

InChI=1S/C18H14BrN3O/c1-11-17-15(14-4-2-3-5-16(14)21-17)6-7-22(11)18(23)12-8-13(19)10-20-9-12/h2-5,8-10,21H,1,6-7H2