8-chloranyl-2-methyl-5-[(E)-2-pyrimidin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-chloranyl-2-methyl-5-[(E)-2-pyrimidin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 8-chloro-2-methyl-5-[(E)-2-pyrimidin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 8-chloro-2-methyl-5-[(E)-2-(4-pyrimidinyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-chloro-2-methyl-5-[(E)-2-pyrimidin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 8-chloro-2-methyl-5-[(E)-2-(4-pyrimidyl)prop-1-enyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C19H19ClN4 MolecularWeight: 338.83396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl)C4=NC=NC=C4

Isomeric SMILES

C/C(=C\N1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl)/C4=NC=NC=C4

InChI

InChI=1S/C19H19ClN4/c1-13(17-5-7-21-12-22-17)10-24-18-4-3-14(20)9-15(18)16-11-23(2)8-6-19(16)24/h3-5,7,9-10,12H,6,8,11H2,1-2H3/b13-10+