3-[azanyl(2,3-dihydro-1H-inden-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl(2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Openeye Name: 3-[amino(indan-2-yl)amino]propanenitrile CAS Name: 3-[amino(2,3-dihydro-1H-inden-2-yl)amino]propanenitrile IUPAC Name: 3-[amino(2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Traditional Name: 3-[amino(indan-2-yl)amino]propionitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CCC#N)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CCC#N)N

InChI

InChI=1S/C12H15N3/c13-6-3-7-15(14)12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12H,3,7-9,14H2