5-azanyl-7-phenyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-phenyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile Openeye Name: 5-amino-7-phenyl-indane-4,6-dicarbonitrile CAS Name: 5-amino-7-phenyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile IUPAC Name: 5-amino-7-phenyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile Traditional Name: 5-amino-7-phenyl-indane-4,6-dicarbonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3/c18-9-14-12-7-4-8-13(12)16(15(10-19)17(14)20)11-5-2-1-3-6-11/h1-3,5-6H,4,7-8,20H2