2-(3-azanyl-1H-isoindol-2-ium-2-yl)phenol

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)phenol Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)phenol CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)phenol IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)phenol Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)phenol Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1C3=CC=CC=C3O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1C3=CC=CC=C3O)N

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/p+1