5-(dimethylamino)-2-(1H-inden-1-yl)benzenecarbonitrile

Systemtic Name: 5-(dimethylamino)-2-(1H-inden-1-yl)benzenecarbonitrile Openeye Name: 5-(dimethylamino)-2-(1H-inden-1-yl)benzonitrile CAS Name: 5-(dimethylamino)-2-(1H-inden-1-yl)benzonitrile IUPAC Name: 5-(dimethylamino)-2-(1H-inden-1-yl)benzonitrile Traditional Name: 5-(dimethylamino)-2-(1H-inden-1-yl)benzonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2C=CC3=CC=CC=C23)C#N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2C=CC3=CC=CC=C23)C#N

InChI

InChI=1S/C18H16N2/c1-20(2)15-8-10-17(14(11-15)12-19)18-9-7-13-5-3-4-6-16(13)18/h3-11,18H,1-2H3