3-[azanyl(3H-indol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl(3H-indol-2-yl)amino]propanenitrile Openeye Name: 3-[amino(3H-indol-2-yl)amino]propanenitrile CAS Name: 3-[amino(3H-indol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino(3H-indol-2-yl)amino]propanenitrile Traditional Name: 3-[amino(3H-indol-2-yl)amino]propionitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C1N(CCC#N)N

Isomeric SMILES

C1C2=CC=CC=C2N=C1N(CCC#N)N

InChI

InChI=1S/C11H12N4/c12-6-3-7-15(13)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5H,3,7-8,13H2