3-(5-azanyl-1,3-dihydroisoindol-2-yl)phenol

Systemtic Name: 3-(5-azanyl-1,3-dihydroisoindol-2-yl)phenol Openeye Name: 3-(5-aminoisoindolin-2-yl)phenol CAS Name: 3-(5-amino-1,3-dihydroisoindol-2-yl)phenol IUPAC Name: 3-(5-amino-1,3-dihydroisoindol-2-yl)phenol Traditional Name: 3-(5-aminoisoindolin-2-yl)phenol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c15-12-5-4-10-8-16(9-11(10)6-12)13-2-1-3-14(17)7-13/h1-7,17H,8-9,15H2