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

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Openeye Name: 8-chloro-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine CAS Name: 8-chloro-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine IUPAC Name: 8-chloro-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)amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C3=C(C=CC(=C3)Cl)N=C21)N

Isomeric SMILES

C1CNCC2=C(C3=C(C=CC(=C3)Cl)N=C21)N

InChI

InChI=1S/C12H12ClN3/c13-7-1-2-10-8(5-7)12(14)9-6-15-4-3-11(9)16-10/h1-2,5,15H,3-4,6H2,(H2,14,16)