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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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