3-(1H-indol-2-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione

Systemtic Name: 3-(1H-indol-2-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione Openeye Name: 3-(1H-indol-2-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione CAS Name: 3-(1H-indol-2-yl)-4-(1-methyl-2-pyrrolyl)furan-2,5-dione IUPAC Name: 3-(1H-indol-2-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione Traditional Name: 3-(1H-indol-2-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)OC2=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)OC2=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O3/c1-19-8-4-7-13(19)15-14(16(20)22-17(15)21)12-9-10-5-2-3-6-11(10)18-12/h2-9,18H,1H3