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

Systemtic Name: 1-(1,2-dimethyl-6-nitro-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,2-dimethyl-6-nitro-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,2-dimethyl-6-nitro-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,2-dimethyl-6-nitroindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (1,2-dimethyl-6-nitro-indol-3-yl)methyl-dimethyl-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)[N+](=O)[O-])CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)[N+](=O)[O-])CN(C)C

InChI

InChI=1S/C13H17N3O2/c1-9-12(8-14(2)3)11-6-5-10(16(17)18)7-13(11)15(9)4/h5-7H,8H2,1-4H3