5-phenyl-11H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 5-phenyl-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 5-phenyl-11H-indolo[3,2-c]quinolin-6-one CAS Name: 5-phenyl-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 5-phenyl-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 5-phenyl-11H-indolo[3,2-c]quinolin-6-one Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C5=CC=CC=C5N4

InChI

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