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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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