5-azanyl-7-(4-methylphenyl)-2,3-dihydro-1H-indene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-methylphenyl)-2,3-dihydro-1H-indene-4,6-dicarbonitrile Openeye Name: 5-amino-7-(p-tolyl)indane-4,6-dicarbonitrile CAS Name: 5-amino-7-(4-methylphenyl)-2,3-dihydro-1H-indene-4,6-dicarbonitrile IUPAC Name: 5-amino-7-(4-methylphenyl)-2,3-dihydro-1H-indene-4,6-dicarbonitrile Traditional Name: 5-amino-7-(p-tolyl)indane-4,6-dicarbonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CCC3)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CCC3)C#N)N)C#N

InChI

InChI=1S/C18H15N3/c1-11-5-7-12(8-6-11)17-14-4-2-3-13(14)15(9-19)18(21)16(17)10-20/h5-8H,2-4,21H2,1H3