1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-imine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-imine Openeye Name: 1-indan-5-ylpyrrolidin-2-imine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinimine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-2-imine Traditional Name: (1-indan-5-ylpyrrolidin-2-ylidene)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCCC3=N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCCC3=N

InChI

InChI=1S/C13H16N2/c14-13-5-2-8-15(13)12-7-6-10-3-1-4-11(10)9-12/h6-7,9,14H,1-5,8H2