1-azanyl-3,6-dimethyl-naphthalen-2-ol

Systemtic Name: 1-azanyl-3,6-dimethyl-naphthalen-2-ol Openeye Name: 1-amino-3,6-dimethyl-naphthalen-2-ol CAS Name: 1-amino-3,6-dimethyl-2-naphthalenol IUPAC Name: 1-amino-3,6-dimethylnaphthalen-2-ol Traditional Name: 1-amino-3,6-dimethyl-2-naphthol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C=C1)N)O)C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2C=C1)N)O)C

InChI

InChI=1S/C12H13NO/c1-7-3-4-10-9(5-7)6-8(2)12(14)11(10)13/h3-6,14H,13H2,1-2H3