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

Systemtic Name: (5-bromanylthiophen-2-yl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(5-nitro-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(5-nitro-1H-indol-3-yl)methanone Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H7BrN2O3S/c14-12-4-3-11(20-12)13(17)9-6-15-10-2-1-7(16(18)19)5-8(9)10/h1-6,15H