3-azanyl-6-methyl-naphthalen-2-ol

Systemtic Name: 3-azanyl-6-methyl-naphthalen-2-ol Openeye Name: 3-amino-6-methyl-naphthalen-2-ol CAS Name: 3-amino-6-methyl-2-naphthalenol IUPAC Name: 3-amino-6-methylnaphthalen-2-ol Traditional Name: 3-amino-6-methyl-2-naphthol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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