1,2,3,3-tetramethyl-2H-indol-5-amine

Systemtic Name: 1,2,3,3-tetramethyl-2H-indol-5-amine Openeye Name: 1,2,3,3-tetramethylindolin-5-amine CAS Name: 1,2,3,3-tetramethyl-2H-indol-5-amine IUPAC Name: 1,2,3,3-tetramethyl-2H-indol-5-amine Traditional Name: (1,2,3,3-tetramethylindolin-5-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)N)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)N)(C)C

InChI

InChI=1S/C12H18N2/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-8H,13H2,1-4H3