5-azanyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile Openeye Name: 5-aminoindane-4,6-dicarbonitrile CAS Name: 5-amino-2,3-dihydro-1H-indene-4,6-dicarbonitrile IUPAC Name: 5-amino-2,3-dihydro-1H-indene-4,6-dicarbonitrile Traditional Name: 5-aminoindane-4,6-dicarbonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C(=C2)C#N)N)C#N

Isomeric SMILES

C1CC2=C(C1)C(=C(C(=C2)C#N)N)C#N

InChI

InChI=1S/C11H9N3/c12-5-8-4-7-2-1-3-9(7)10(6-13)11(8)14/h4H,1-3,14H2