8-methyl-11-pyrrol-1-yl-11H-indeno[1,2-b]quinoxaline

Systemtic Name: 8-methyl-11-pyrrol-1-yl-11H-indeno[1,2-b]quinoxaline Openeye Name: 8-methyl-11-pyrrol-1-yl-11H-indeno[1,2-b]quinoxaline CAS Name: 8-methyl-11-(1-pyrrolyl)-11H-indeno[1,2-b]quinoxaline IUPAC Name: 8-methyl-11-pyrrol-1-yl-11H-indeno[1,2-b]quinoxaline Traditional Name: 8-methyl-11-pyrrol-1-yl-11H-indeno[1,2-b]quinoxaline Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(C3=N2)N5C=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(C3=N2)N5C=CC=C5

InChI

InChI=1S/C20H15N3/c1-13-8-9-16-17(12-13)22-19-18(21-16)14-6-2-3-7-15(14)20(19)23-10-4-5-11-23/h2-12,20H,1H3