4-[(naphthalen-1-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(naphthalen-1-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(1-naphthylamino)methyl]benzene-1,2-diol CAS Name: 4-[(1-naphthalenylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(naphthalen-1-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(1-naphthylamino)methyl]pyrocatechol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H15NO2/c19-16-9-8-12(10-17(16)20)11-18-15-7-3-5-13-4-1-2-6-14(13)15/h1-10,18-20H,11H2