2-[2-(acridin-9-ylamino)phenyl]ethanoic acid hydrochloride

Systemtic Name: 2-[2-(acridin-9-ylamino)phenyl]ethanoic acid hydrochloride Openeye Name: 2-[2-(acridin-9-ylamino)phenyl]acetic acid hydrochloride CAS Name: 2-[2-(9-acridinylamino)phenyl]acetic acid hydrochloride IUPAC Name: 2-[2-(acridin-9-ylamino)phenyl]acetic acid hydrochloride Traditional Name: 2-[2-(acridin-9-ylamino)phenyl]acetic acid hydrochloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C21H16N2O2.ClH/c24-20(25)13-14-7-1-4-10-17(14)23-21-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)21;/h1-12H,13H2,(H,22,23)(H,24,25);1H