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

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)pyridin-3-amine Openeye Name: 2-chloro-N-indan-1-yl-pyridin-3-amine CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-pyridinamine IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-indan-1-yl-amine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2/c15-14-13(6-3-9-16-14)17-12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,17H,7-8H2