2-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(1-benzylindolin-5-yl)methylene]propanedinitrile CAS Name: 2-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methylidene]propanedinitrile IUPAC Name: 2-[(1-benzyl-2,3-dihydroindol-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-benzylindolin-5-yl)methylene]malononitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H15N3/c20-12-17(13-21)10-16-6-7-19-18(11-16)8-9-22(19)14-15-4-2-1-3-5-15/h1-7,10-11H,8-9,14H2