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

Systemtic Name: 2-[4-(5-azanyl-1,3-dihydroisoindol-2-yl)phenyl]ethanol Openeye Name: 2-[4-(5-aminoisoindolin-2-yl)phenyl]ethanol CAS Name: 2-[4-(5-amino-1,3-dihydroisoindol-2-yl)phenyl]ethanol IUPAC Name: 2-[4-(5-amino-1,3-dihydroisoindol-2-yl)phenyl]ethanol Traditional Name: 2-[4-(5-aminoisoindolin-2-yl)phenyl]ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-15-4-3-13-10-18(11-14(13)9-15)16-5-1-12(2-6-16)7-8-19/h1-6,9,19H,7-8,10-11,17H2