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(5-bromanylthiophen-2-yl)-(6-nitro-1H-indol-3-yl)methanone

(5-bromanylthiophen-2-yl)-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name:(5-bromanylthiophen-2-yl)-(6-nitro-1H-indol-3-yl)methanone
Openeye Name:(5-bromo-2-thienyl)-(6-nitro-1H-indol-3-yl)methanone
CAS Name:(5-bromo-2-thiophenyl)-(6-nitro-1H-indol-3-yl)methanone
IUPAC Name:(5-bromothiophen-2-yl)-(6-nitro-1H-indol-3-yl)methanone
Traditional Name:(5-bromo-2-thienyl)-(6-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-])NC=C2C(=O)C3=CC=C(S3)Br


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C3=CC=C(S3)Br


InChI

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


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