N,1-dimethylindol-2-amine

Systemtic Name: N,1-dimethylindol-2-amine Openeye Name: N,1-dimethylindol-2-amine CAS Name: N,1-dimethyl-2-indolamine IUPAC Name: N,1-dimethylindol-2-amine Traditional Name: methyl-(1-methylindol-2-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CNC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C10H12N2/c1-11-10-7-8-5-3-4-6-9(8)12(10)2/h3-7,11H,1-2H3