4-azanyl-7-methoxy-3-methyl-naphthalen-1-ol

Systemtic Name: 4-azanyl-7-methoxy-3-methyl-naphthalen-1-ol Openeye Name: 4-amino-7-methoxy-3-methyl-naphthalen-1-ol CAS Name: 4-amino-7-methoxy-3-methyl-1-naphthalenol IUPAC Name: 4-amino-7-methoxy-3-methylnaphthalen-1-ol Traditional Name: 4-amino-7-methoxy-3-methyl-1-naphthol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=C1N)OC)O

Isomeric SMILES

CC1=CC(=C2C=C(C=CC2=C1N)OC)O

InChI

InChI=1S/C12H13NO2/c1-7-5-11(14)10-6-8(15-2)3-4-9(10)12(7)13/h3-6,14H,13H2,1-2H3