1-[(pyridin-3-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(pyridin-3-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(3-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(3-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(pyridin-3-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-pyridylamino)methyl]-2-naphthol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CN=CC=C3)O

InChI

InChI=1S/C16H14N2O/c19-16-8-7-12-4-1-2-6-14(12)15(16)11-18-13-5-3-9-17-10-13/h1-10,18-19H,11H2