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

Systemtic Name: 3-(1H-indol-2-yl)-4-thiophen-2-yl-furan-2,5-dione Openeye Name: 3-(1H-indol-2-yl)-4-(2-thienyl)furan-2,5-dione CAS Name: 3-(1H-indol-2-yl)-4-thiophen-2-ylfuran-2,5-dione IUPAC Name: 3-(1H-indol-2-yl)-4-thiophen-2-ylfuran-2,5-dione Traditional Name: 3-(1H-indol-2-yl)-4-(2-thienyl)furan-2,5-quinone Formula: C16H9NO3S MolecularWeight: 295.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)OC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)OC3=O)C4=CC=CS4

InChI

InChI=1S/C16H9NO3S/c18-15-13(11-8-9-4-1-2-5-10(9)17-11)14(16(19)20-15)12-6-3-7-21-12/h1-8,17H