[3-(5-azanyl-1,3-dihydroisoindol-2-yl)-4-(hydroxymethyl)phenyl]methanol

Systemtic Name: [3-(5-azanyl-1,3-dihydroisoindol-2-yl)-4-(hydroxymethyl)phenyl]methanol Openeye Name: [3-(5-aminoisoindolin-2-yl)-4-(hydroxymethyl)phenyl]methanol CAS Name: [3-(5-amino-1,3-dihydroisoindol-2-yl)-4-(hydroxymethyl)phenyl]methanol IUPAC Name: [3-(5-amino-1,3-dihydroisoindol-2-yl)-4-(hydroxymethyl)phenyl]methanol Traditional Name: [3-(5-aminoisoindolin-2-yl)-4-methylol-phenyl]methanol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=C(C=CC(=C3)CO)CO)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1C3=C(C=CC(=C3)CO)CO)C=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c17-15-4-3-12-7-18(8-14(12)6-15)16-5-11(9-19)1-2-13(16)10-20/h1-6,19-20H,7-10,17H2