1-(4-azanyl-2-methyl-naphthalen-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-naphthalen-1-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-1-naphthyl)ethanone CAS Name: 1-(4-amino-2-methyl-1-naphthalenyl)ethanone IUPAC Name: 1-(4-amino-2-methylnaphthalen-1-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-1-naphthyl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)N)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)N)C(=O)C

InChI

InChI=1S/C13H13NO/c1-8-7-12(14)10-5-3-4-6-11(10)13(8)9(2)15/h3-7H,14H2,1-2H3