2-[3-(1-cyanoethenyl)-2,3-dihydro-1H-inden-1-yl]prop-2-enenitrile

Systemtic Name: 2-[3-(1-cyanoethenyl)-2,3-dihydro-1H-inden-1-yl]prop-2-enenitrile Openeye Name: 2-[3-(1-cyanovinyl)indan-1-yl]prop-2-enenitrile CAS Name: 2-[3-(1-cyanoethenyl)-2,3-dihydro-1H-inden-1-yl]-2-propenenitrile IUPAC Name: 2-[3-(1-cyanoethenyl)-2,3-dihydro-1H-inden-1-yl]prop-2-enenitrile Traditional Name: 2-[3-(1-cyanovinyl)indan-1-yl]acrylonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1CC(C2=CC=CC=C12)C(=C)C#N

Isomeric SMILES

C=C(C#N)C1CC(C2=CC=CC=C12)C(=C)C#N

InChI

InChI=1S/C15H12N2/c1-10(8-16)14-7-15(11(2)9-17)13-6-4-3-5-12(13)14/h3-6,14-15H,1-2,7H2