8-chloranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)N

Isomeric SMILES

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)N

InChI

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