8-azanyl-7-methoxy-naphthalene-2-carbonitrile

Systemtic Name: 8-azanyl-7-methoxy-naphthalene-2-carbonitrile Openeye Name: 8-amino-7-methoxy-naphthalene-2-carbonitrile CAS Name: 8-amino-7-methoxy-2-naphthalenecarbonitrile IUPAC Name: 8-amino-7-methoxynaphthalene-2-carbonitrile Traditional Name: 8-amino-7-methoxy-naphthalene-2-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)N

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C#N)C=C1)N

InChI

InChI=1S/C12H10N2O/c1-15-11-5-4-9-3-2-8(7-13)6-10(9)12(11)14/h2-6H,14H2,1H3