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

Systemtic Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-amine Openeye Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-amine CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-amine IUPAC Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-amine Traditional Name: (2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-8-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)N

InChI

InChI=1S/C13H15N3/c1-16-5-4-13-10(8-16)6-9-7-11(14)2-3-12(9)15-13/h2-3,6-7H,4-5,8,14H2,1H3