1-[3-(acridin-9-ylamino)phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-(acridin-9-ylamino)phenyl]ethanone hydrochloride Openeye Name: 1-[3-(acridin-9-ylamino)phenyl]ethanone hydrochloride CAS Name: 1-[3-(9-acridinylamino)phenyl]ethanone hydrochloride IUPAC Name: 1-[3-(acridin-9-ylamino)phenyl]ethanone hydrochloride Traditional Name: 1-[3-(acridin-9-ylamino)phenyl]ethanone hydrochloride Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O.ClH/c1-14(24)15-7-6-8-16(13-15)22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21;/h2-13H,1H3,(H,22,23);1H