7-chloranyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine

Systemtic Name: 7-chloranyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine Openeye Name: 7-chloro-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine CAS Name: 7-chloro-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine IUPAC Name: 7-chloro-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine Traditional Name: (7-chloro-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C3=C(C=CC(=C3)Cl)N=C21)N

Isomeric SMILES

CN1CCCC2=C(C3=C(C=CC(=C3)Cl)N=C21)N

InChI

InChI=1S/C13H14ClN3/c1-17-6-2-3-9-12(15)10-7-8(14)4-5-11(10)16-13(9)17/h4-5,7H,2-3,6H2,1H3,(H2,15,16)