4-(acridin-9-ylmethyl)benzene-1,2-diol hydrochloride

Systemtic Name: 4-(acridin-9-ylmethyl)benzene-1,2-diol hydrochloride Openeye Name: 4-(acridin-9-ylmethyl)benzene-1,2-diol hydrochloride CAS Name: 4-(9-acridinylmethyl)benzene-1,2-diol hydrochloride IUPAC Name: 4-(acridin-9-ylmethyl)benzene-1,2-diol hydrochloride Traditional Name: 4-(acridin-9-ylmethyl)pyrocatechol hydrochloride Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CC4=CC(=C(C=C4)O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CC4=CC(=C(C=C4)O)O.Cl

InChI

InChI=1S/C20H15NO2.ClH/c22-19-10-9-13(12-20(19)23)11-16-14-5-1-3-7-17(14)21-18-8-4-2-6-15(16)18;/h1-10,12,22-23H,11H2;1H