N-(2,3-dihydro-1H-inden-1-yl)pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)pyridin-3-amine Openeye Name: N-indan-1-ylpyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)pyridin-3-amine Traditional Name: indan-1-yl(3-pyridyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CN=CC=C3

InChI

InChI=1S/C14H14N2/c1-2-6-13-11(4-1)7-8-14(13)16-12-5-3-9-15-10-12/h1-6,9-10,14,16H,7-8H2