2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]propanedinitrile Openeye Name: 2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]propanedinitrile CAS Name: 2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]propanedinitrile Traditional Name: 2-[butylamino(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]malononitrile Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C(C#N)C#N)C1=CC2=C(N1)CCCC2

Isomeric SMILES

CCCCNC(=C(C#N)C#N)C1=CC2=C(N1)CCCC2

InChI

InChI=1S/C16H20N4/c1-2-3-8-19-16(13(10-17)11-18)15-9-12-6-4-5-7-14(12)20-15/h9,19-20H,2-8H2,1H3