2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone

Systemtic Name: 2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Openeye Name: 2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone CAS Name: 2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone IUPAC Name: 2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Traditional Name: 2-(diethylamino)-1-(5-nitro-1H-indol-3-yl)ethanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-3-16(4-2)9-14(18)12-8-15-13-6-5-10(17(19)20)7-11(12)13/h5-8,15H,3-4,9H2,1-2H3