1-[(5-ethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[(5-ethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-ethyl-2-pyridyl)methyl]indan-2-ol CAS Name: 1-[(5-ethyl-2-pyridinyl)methyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-ethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-ethyl-2-pyridyl)methyl]indan-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CCC1=CN=C(C=C1)CC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C17H19NO/c1-2-12-7-8-14(18-11-12)10-16-15-6-4-3-5-13(15)9-17(16)19/h3-8,11,16-17,19H,2,9-10H2,1H3