N,N,2-trimethylindol-1-amine

Systemtic Name: N,N,2-trimethylindol-1-amine Openeye Name: N,N,2-trimethylindol-1-amine CAS Name: N,N,2-trimethyl-1-indolamine IUPAC Name: N,N,2-trimethylindol-1-amine Traditional Name: dimethyl-(2-methylindol-1-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1N(C)C

InChI

InChI=1S/C11H14N2/c1-9-8-10-6-4-5-7-11(10)13(9)12(2)3/h4-8H,1-3H3