N,N,2-trimethyl-1H-indol-5-amine

Systemtic Name: N,N,2-trimethyl-1H-indol-5-amine Openeye Name: N,N,2-trimethyl-1H-indol-5-amine CAS Name: N,N,2-trimethyl-1H-indol-5-amine IUPAC Name: N,N,2-trimethyl-1H-indol-5-amine Traditional Name: dimethyl-(2-methyl-1H-indol-5-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C)C

InChI

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