N1,N1,N7,N7-tetramethylindole-1,7-diamine

Systemtic Name: N1,N1,N7,N7-tetramethylindole-1,7-diamine Openeye Name: N1,N1,N7,N7-tetramethylindole-1,7-diamine CAS Name: N1,N1,N7,N7-tetramethylindole-1,7-diamine IUPAC Name: 1-N,1-N,7-N,7-N-tetramethylindole-1,7-diamine Traditional Name: [1-(dimethylamino)indol-7-yl]-dimethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1N(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC2=C1N(C=C2)N(C)C

InChI

InChI=1S/C12H17N3/c1-13(2)11-7-5-6-10-8-9-15(12(10)11)14(3)4/h5-9H,1-4H3