N-(1,3-dihydroinden-2-ylideneamino)pyridin-2-amine

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)pyridin-2-amine Openeye Name: N-(indan-2-ylideneamino)pyridin-2-amine CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-pyridinamine IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)pyridin-2-amine Traditional Name: (indan-2-ylideneamino)-(2-pyridyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=CC=CC=N2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC2=CC=CC=N2)CC3=CC=CC=C31

InChI

InChI=1S/C14H13N3/c1-2-6-12-10-13(9-11(12)5-1)16-17-14-7-3-4-8-15-14/h1-8H,9-10H2,(H,15,17)