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

Systemtic Name: 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Openeye Name: 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine CAS Name: 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine IUPAC Name: 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine Traditional Name: 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-ylamine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C3=CC=CC=C3N=C21)N

Isomeric SMILES

C1CNCC2=C(C3=CC=CC=C3N=C21)N

InChI

InChI=1S/C12H13N3/c13-12-8-3-1-2-4-10(8)15-11-5-6-14-7-9(11)12/h1-4,14H,5-7H2,(H2,13,15)