7-phenyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 7-phenyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 7-phenyl-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 7-phenyl-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 7-phenyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 7-phenyl-5,10-dihydroquindolin-11-one Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H14N2O/c24-21-15-8-4-5-9-17(15)22-19-16-12-14(13-6-2-1-3-7-13)10-11-18(16)23-20(19)21/h1-12,23H,(H,22,24)