3-(2,3-dihydro-1H-inden-1-ylamino)propanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanenitrile Openeye Name: 3-(indan-1-ylamino)propanenitrile CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanenitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanenitrile Traditional Name: 3-(indan-1-ylamino)propionitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC#N

InChI

InChI=1S/C12H14N2/c13-8-3-9-14-12-7-6-10-4-1-2-5-11(10)12/h1-2,4-5,12,14H,3,6-7,9H2