6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)NC2=O

InChI

InChI=1S/C15H10N2O/c18-15-10-6-2-1-5-9(10)13-14(17-15)11-7-3-4-8-12(11)16-13/h1-8,16H,(H,17,18)