N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride CAS Name: N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]amine hydrochloride Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C12H15N3O2.ClH/c1-14(2)6-5-9-8-13-12-4-3-10(15(16)17)7-11(9)12;/h3-4,7-8,13H,5-6H2,1-2H3;1H