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

Systemtic Name: (5-bromanylpyridin-3-yl)-(6-nitro-1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(6-nitro-1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(6-nitro-1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(6-nitro-1H-indol-3-yl)methanone Formula: C14H8BrN3O3 MolecularWeight: 346.13562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O3/c15-9-3-8(5-16-6-9)14(19)12-7-17-13-4-10(18(20)21)1-2-11(12)13/h1-7,17H