5-[(6-azanylpyridin-3-yl)amino]naphthalen-1-ol

Systemtic Name: 5-[(6-azanylpyridin-3-yl)amino]naphthalen-1-ol Openeye Name: 5-[(6-amino-3-pyridyl)amino]naphthalen-1-ol CAS Name: 5-[(6-amino-3-pyridinyl)amino]-1-naphthalenol IUPAC Name: 5-[(6-aminopyridin-3-yl)amino]naphthalen-1-ol Traditional Name: 5-[(6-amino-3-pyridyl)amino]-1-naphthol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC3=CN=C(C=C3)N

InChI

InChI=1S/C15H13N3O/c16-15-8-7-10(9-17-15)18-13-5-1-4-12-11(13)3-2-6-14(12)19/h1-9,18-19H,(H2,16,17)