[2-(1-methylimidazol-4-yl)-1,3-dihydroinden-2-yl]methanol

Systemtic Name: [2-(1-methylimidazol-4-yl)-1,3-dihydroinden-2-yl]methanol Openeye Name: [2-(1-methylimidazol-4-yl)indan-2-yl]methanol CAS Name: [2-(1-methyl-4-imidazolyl)-1,3-dihydroinden-2-yl]methanol IUPAC Name: [2-(1-methylimidazol-4-yl)-1,3-dihydroinden-2-yl]methanol Traditional Name: [2-(1-methylimidazol-4-yl)indan-2-yl]methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2(CC3=CC=CC=C3C2)CO

Isomeric SMILES

CN1C=C(N=C1)C2(CC3=CC=CC=C3C2)CO

InChI

InChI=1S/C14H16N2O/c1-16-8-13(15-10-16)14(9-17)6-11-4-2-3-5-12(11)7-14/h2-5,8,10,17H,6-7,9H2,1H3