2-(morpholin-4-ylmethyl)-1H-benzo[f]benzimidazole-4,9-dione hydrochloride

Systemtic Name: 2-(morpholin-4-ylmethyl)-1H-benzo[f]benzimidazole-4,9-dione hydrochloride Openeye Name: 2-(morpholinomethyl)-1H-benzo[f]benzimidazole-4,9-dione hydrochloride CAS Name: 2-(4-morpholinylmethyl)-1H-benzo[f]benzimidazole-4,9-dione hydrochloride IUPAC Name: 2-(morpholin-4-ylmethyl)-1H-benzo[f]benzimidazole-4,9-dione hydrochloride Traditional Name: 2-(morpholinomethyl)-1H-benzo[f]benzimidazole-4,9-quinone hydrochloride Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(N2)C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

C1COCCN1CC2=NC3=C(N2)C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C16H15N3O3.ClH/c20-15-10-3-1-2-4-11(10)16(21)14-13(15)17-12(18-14)9-19-5-7-22-8-6-19;/h1-4H,5-9H2,(H,17,18);1H