1-azanyl-6-methoxy-4-methyl-naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-6-methoxy-4-methyl-naphthalene-2-carbonitrile Openeye Name: 1-amino-6-methoxy-4-methyl-naphthalene-2-carbonitrile CAS Name: 1-amino-6-methoxy-4-methyl-2-naphthalenecarbonitrile IUPAC Name: 1-amino-6-methoxy-4-methylnaphthalene-2-carbonitrile Traditional Name: 1-amino-6-methoxy-4-methyl-naphthalene-2-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C(C(=C1)C#N)N)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=C(C(=C1)C#N)N)OC

InChI

InChI=1S/C13H12N2O/c1-8-5-9(7-14)13(15)11-4-3-10(16-2)6-12(8)11/h3-6H,15H2,1-2H3