8-azanyl-6-methyl-naphthalen-2-ol

Systemtic Name: 8-azanyl-6-methyl-naphthalen-2-ol Openeye Name: 8-amino-6-methyl-naphthalen-2-ol CAS Name: 8-amino-6-methyl-2-naphthalenol IUPAC Name: 8-amino-6-methylnaphthalen-2-ol Traditional Name: 8-amino-6-methyl-2-naphthol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-7-4-8-2-3-9(13)6-10(8)11(12)5-7/h2-6,13H,12H2,1H3