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

Systemtic Name: [2-(5-azanyl-1,3-dihydroisoindol-2-yl)phenyl]methanol Openeye Name: [2-(5-aminoisoindolin-2-yl)phenyl]methanol CAS Name: [2-(5-amino-1,3-dihydroisoindol-2-yl)phenyl]methanol IUPAC Name: [2-(5-amino-1,3-dihydroisoindol-2-yl)phenyl]methanol Traditional Name: [2-(5-aminoisoindolin-2-yl)phenyl]methanol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=CC=C3CO)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1C3=CC=CC=C3CO)C=C(C=C2)N

InChI

InChI=1S/C15H16N2O/c16-14-6-5-11-8-17(9-13(11)7-14)15-4-2-1-3-12(15)10-18/h1-7,18H,8-10,16H2