dimethyl-[(4-nitro-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(4-nitro-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(4-nitro-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(4-nitro-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(4-nitro-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(4-nitro-1H-indol-3-yl)methyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-13(2)7-8-6-12-9-4-3-5-10(11(8)9)14(15)16/h3-6,12H,7H2,1-2H3/p+1