8-chloranyl-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 8-chloranyl-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Openeye Name: 8-chloro-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine CAS Name: 8-chloro-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine IUPAC Name: 8-chloro-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Traditional Name: (8-chloro-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)-methyl-amine Formula: C13H14ClN3 MolecularWeight: 247.72336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CNCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CNC1=C2CNCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3/c1-15-13-9-6-8(14)2-3-11(9)17-12-4-5-16-7-10(12)13/h2-3,6,16H,4-5,7H2,1H3,(H,15,17)