N,N,1,2,3-pentamethylindol-5-amine

Systemtic Name: N,N,1,2,3-pentamethylindol-5-amine Openeye Name: N,N,1,2,3-pentamethylindol-5-amine CAS Name: N,N,1,2,3-pentamethyl-5-indolamine IUPAC Name: N,N,1,2,3-pentamethylindol-5-amine Traditional Name: dimethyl-(1,2,3-trimethylindol-5-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-9-10(2)15(5)13-7-6-11(14(3)4)8-12(9)13/h6-8H,1-5H3