5-methyl-11-phenyl-indolo[3,2-b]quinoline

Systemtic Name: 5-methyl-11-phenyl-indolo[3,2-b]quinoline Openeye Name: 5-methyl-11-phenyl-indolo[3,2-b]quinoline CAS Name: 5-methyl-11-phenylindolo[3,2-b]quinoline IUPAC Name: 5-methyl-11-phenylindolo[3,2-b]quinoline Traditional Name: 5-methyl-11-phenyl-quindoline Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2/c1-24-19-14-8-6-12-17(19)20(15-9-3-2-4-10-15)21-22(24)16-11-5-7-13-18(16)23-21/h2-14H,1H3