5-azanyl-2-methyl-phenol; naphthalen-1-ol

Systemtic Name: 5-azanyl-2-methyl-phenol; naphthalen-1-ol Openeye Name: 5-amino-2-methyl-phenol; naphthalen-1-ol CAS Name: 5-amino-2-methylphenol; 1-naphthalenol IUPAC Name: 5-amino-2-methylphenol; naphthalen-1-ol Traditional Name: 5-amino-2-methyl-phenol; 1-naphthol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)O.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CC1=C(C=C(C=C1)N)O.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C10H8O.C7H9NO/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-5-2-3-6(8)4-7(5)9/h1-7,11H;2-4,9H,8H2,1H3