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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C3=CSC=C3

InChI

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