10-(aziridin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(aziridin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(aziridin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(1-aziridinylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(aziridin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(ethyleniminomethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CN1CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C19H16N2O/c22-19-15-6-2-1-5-13(15)17-10-16-12(11-21-8-9-21)4-3-7-14(16)18(17)20-19/h1-7H,8-11H2,(H,20,22)