dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]azanium Openeye Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]ammonium CAS Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]ammonium IUPAC Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]azanium Traditional Name: dimethyl-[2-(5-nitro-1H-indol-3-yl)ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2/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/p+1