1-(2-azanylidenepyridin-1-yl)-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol Openeye Name: 1-(2-imino-1-pyridyl)-3-indan-4-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(2-imino-1-pyridinyl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(2-iminopyridin-1-yl)propan-2-ol Traditional Name: 1-(2-imino-1-pyridyl)-3-indan-4-yloxy-propan-2-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC(CN3C=CC=CC3=N)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC(CN3C=CC=CC3=N)O

InChI

InChI=1S/C17H20N2O2/c18-17-9-1-2-10-19(17)11-14(20)12-21-16-8-4-6-13-5-3-7-15(13)16/h1-2,4,6,8-10,14,18,20H,3,5,7,11-12H2