N1,N1,N4,N4-tetramethylindole-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetramethylindole-1,4-diamine Openeye Name: N1,N1,N4,N4-tetramethylindole-1,4-diamine CAS Name: N1,N1,N4,N4-tetramethylindole-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylindole-1,4-diamine Traditional Name: [1-(dimethylamino)indol-4-yl]-dimethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CN2N(C)C

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CN2N(C)C

InChI

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