2-azanyl-6-methyl-naphthalen-1-ol

Systemtic Name: 2-azanyl-6-methyl-naphthalen-1-ol Openeye Name: 2-amino-6-methyl-naphthalen-1-ol CAS Name: 2-amino-6-methyl-1-naphthalenol IUPAC Name: 2-amino-6-methylnaphthalen-1-ol Traditional Name: 2-amino-6-methyl-1-naphthol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2)N)O

InChI

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