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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-2-pyrrolyl)furan-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)furan-2,5-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)OC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)OC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H14N2O3/c1-19-9-5-8-14(19)16-15(17(21)23-18(16)22)12-10-20(2)13-7-4-3-6-11(12)13/h3-10H,1-2H3