1-azanylnaphthalen-2-ol; naphthalene-1,2-diol

Systemtic Name: 1-azanylnaphthalen-2-ol; naphthalene-1,2-diol Openeye Name: 1-aminonaphthalen-2-ol; naphthalene-1,2-diol CAS Name: 1-amino-2-naphthalenol; naphthalene-1,2-diol IUPAC Name: 1-aminonaphthalen-2-ol; naphthalene-1,2-diol Traditional Name: 1-amino-2-naphthol; naphthalene-1,2-diol Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)O.C1=CC=C2C(=C1)C=CC(=C2O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N)O.C1=CC=C2C(=C1)C=CC(=C2O)O

InChI

InChI=1S/C10H9NO.C10H8O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H,11H2;1-6,11-12H