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

Systemtic Name: 8-azanyl-3,6-dimethyl-naphthalen-1-ol Openeye Name: 8-amino-3,6-dimethyl-naphthalen-1-ol CAS Name: 8-amino-3,6-dimethyl-1-naphthalenol IUPAC Name: 8-amino-3,6-dimethylnaphthalen-1-ol Traditional Name: 8-amino-3,6-dimethyl-1-naphthol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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