N,N-dimethyl-2-(6-nitro-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(6-nitro-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(6-nitro-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(6-nitro-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(6-nitro-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(6-nitro-1H-indol-3-yl)ethyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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