2-[3-(acridin-9-ylamino)phenyl]ethanoic acid hydrochloride

Systemtic Name: 2-[3-(acridin-9-ylamino)phenyl]ethanoic acid hydrochloride Openeye Name: 2-[3-(acridin-9-ylamino)phenyl]acetic acid hydrochloride CAS Name: 2-[3-(9-acridinylamino)phenyl]acetic acid hydrochloride IUPAC Name: 2-[3-(acridin-9-ylamino)phenyl]acetic acid hydrochloride Traditional Name: 2-[3-(acridin-9-ylamino)phenyl]acetic acid hydrochloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)CC(=O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)CC(=O)O.Cl

InChI

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