N,N-dimethyl-4-nitro-indol-1-amine

Systemtic Name: N,N-dimethyl-4-nitro-indol-1-amine Openeye Name: N,N-dimethyl-4-nitro-indol-1-amine CAS Name: N,N-dimethyl-4-nitro-1-indolamine IUPAC Name: N,N-dimethyl-4-nitroindol-1-amine Traditional Name: dimethyl-(4-nitroindol-1-yl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-11(2)12-7-6-8-9(12)4-3-5-10(8)13(14)15/h3-7H,1-2H3