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2-(3-azanylidene-1H-isoindol-2-yl)phenol

2-(3-azanylidene-1H-isoindol-2-yl)phenol

Systemtic Name:2-(3-azanylidene-1H-isoindol-2-yl)phenol
Openeye Name:2-(1-iminoisoindolin-2-yl)phenol
CAS Name:2-(3-imino-1H-isoindol-2-yl)phenol
IUPAC Name:2-(3-imino-1H-isoindol-2-yl)phenol
Traditional Name:2-(1-iminoisoindolin-2-yl)phenol
Formula: C14H12N2O
MolecularWeight: 224.25788
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=CC=C3O


Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=CC=C3O


InChI

InChI=1S/C14H12N2O/c15-14-11-6-2-1-5-10(11)9-16(14)12-7-3-4-8-13(12)17/h1-8,15,17H,9H2


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