2-azanyl-6-methoxy-naphthalen-1-ol

Systemtic Name: 2-azanyl-6-methoxy-naphthalen-1-ol Openeye Name: 2-amino-6-methoxy-naphthalen-1-ol CAS Name: 2-amino-6-methoxy-1-naphthalenol IUPAC Name: 2-amino-6-methoxynaphthalen-1-ol Traditional Name: 2-amino-6-methoxy-1-naphthol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)N)O

InChI

InChI=1S/C11H11NO2/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h2-6,13H,12H2,1H3