10-(2-azanylethyl)acridin-9-one hydrobromide

Systemtic Name: 10-(2-azanylethyl)acridin-9-one hydrobromide Openeye Name: 10-(2-aminoethyl)acridin-9-one hydrobromide CAS Name: 10-(2-aminoethyl)-9-acridinone hydrobromide IUPAC Name: 10-(2-aminoethyl)acridin-9-one hydrobromide Traditional Name: 10-(2-aminoethyl)acridin-9-one hydrobromide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCN.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCN.Br

InChI

InChI=1S/C15H14N2O.BrH/c16-9-10-17-13-7-3-1-5-11(13)15(18)12-6-2-4-8-14(12)17;/h1-8H,9-10,16H2;1H