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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=N2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC2=CC=CC=N2)/C3=CC=CC=C31

InChI

InChI=1S/C14H13N3/c1-2-6-12-11(5-1)8-9-13(12)16-17-14-7-3-4-10-15-14/h1-7,10H,8-9H2,(H,15,17)/b16-13-