N,N,3,3-tetramethylindol-5-amine

Systemtic Name: N,N,3,3-tetramethylindol-5-amine Openeye Name: N,N,3,3-tetramethylindol-5-amine CAS Name: N,N,3,3-tetramethyl-5-indolamine IUPAC Name: N,N,3,3-tetramethylindol-5-amine Traditional Name: (3,3-dimethylindol-5-yl)-dimethyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NC2=C1C=C(C=C2)N(C)C)C

Isomeric SMILES

CC1(C=NC2=C1C=C(C=C2)N(C)C)C

InChI

InChI=1S/C12H16N2/c1-12(2)8-13-11-6-5-9(14(3)4)7-10(11)12/h5-8H,1-4H3