6-(3-azanylprop-1-ynyl)naphthalene-2-carbonitrile

Systemtic Name: 6-(3-azanylprop-1-ynyl)naphthalene-2-carbonitrile Openeye Name: 6-(3-aminoprop-1-ynyl)naphthalene-2-carbonitrile CAS Name: 6-(3-aminoprop-1-ynyl)-2-naphthalenecarbonitrile IUPAC Name: 6-(3-aminoprop-1-ynyl)naphthalene-2-carbonitrile Traditional Name: 6-(3-aminoprop-1-ynyl)naphthalene-2-carbonitrile Formula: C14H10N2 MolecularWeight: 206.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C#N)C=C1C#CCN

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C#N)C=C1C#CCN

InChI

InChI=1S/C14H10N2/c15-7-1-2-11-3-5-14-9-12(10-16)4-6-13(14)8-11/h3-6,8-9H,7,15H2