(5-nitro-1H-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-nitro-1H-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (5-nitro-1H-indol-3-yl)-(2-thienyl)methanone CAS Name: (5-nitro-1H-indol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (5-nitro-1H-indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (5-nitro-1H-indol-3-yl)-(2-thienyl)methanone Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S/c16-13(12-2-1-5-19-12)10-7-14-11-4-3-8(15(17)18)6-9(10)11/h1-7,14H