2,3-dimethyl-1H-indol-7-amine

Systemtic Name: 2,3-dimethyl-1H-indol-7-amine Openeye Name: 2,3-dimethyl-1H-indol-7-amine CAS Name: 2,3-dimethyl-1H-indol-7-amine IUPAC Name: 2,3-dimethyl-1H-indol-7-amine Traditional Name: (2,3-dimethyl-1H-indol-7-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N)C

InChI

InChI=1S/C10H12N2/c1-6-7(2)12-10-8(6)4-3-5-9(10)11/h3-5,12H,11H2,1-2H3