5-azanyl-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol

Systemtic Name: 5-azanyl-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol Openeye Name: 5-amino-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol CAS Name: 5-amino-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol IUPAC Name: 5-amino-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol Traditional Name: 5-amino-6,7,8,9-tetrahydrobenzo[b][1,7]naphthyridin-6-ol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=NC=C3)N=C2C1)N)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=NC=C3)N=C2C1)N)O

InChI

InChI=1S/C12H13N3O/c13-12-7-4-5-14-6-9(7)15-8-2-1-3-10(16)11(8)12/h4-6,10,16H,1-3H2,(H2,13,15)