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

Systemtic Name: 3-(3-azanyl-1H-isoindol-2-ium-2-yl)phenol Openeye Name: 3-(3-amino-1H-isoindol-2-ium-2-yl)phenol CAS Name: 3-(3-amino-1H-isoindol-2-ium-2-yl)phenol IUPAC Name: 3-(3-amino-1H-isoindol-2-ium-2-yl)phenol Traditional Name: 3-(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=C3)O)N

Isomeric SMILES

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

InChI

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