1-azanyl-4-methoxy-3-methyl-naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-4-methoxy-3-methyl-naphthalene-2-carbonitrile Openeye Name: 1-amino-4-methoxy-3-methyl-naphthalene-2-carbonitrile CAS Name: 1-amino-4-methoxy-3-methyl-2-naphthalenecarbonitrile IUPAC Name: 1-amino-4-methoxy-3-methylnaphthalene-2-carbonitrile Traditional Name: 1-amino-4-methoxy-3-methyl-naphthalene-2-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C#N)N)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C#N)N)OC

InChI

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