7-chloranyl-2,3-dimethyl-1H-indol-5-amine

Systemtic Name: 7-chloranyl-2,3-dimethyl-1H-indol-5-amine Openeye Name: 7-chloro-2,3-dimethyl-1H-indol-5-amine CAS Name: 7-chloro-2,3-dimethyl-1H-indol-5-amine IUPAC Name: 7-chloro-2,3-dimethyl-1H-indol-5-amine Traditional Name: (7-chloro-2,3-dimethyl-1H-indol-5-yl)amine Formula: C10H11ClN2 MolecularWeight: 194.66074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)N)Cl)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)N)Cl)C

InChI

InChI=1S/C10H11ClN2/c1-5-6(2)13-10-8(5)3-7(12)4-9(10)11/h3-4,13H,12H2,1-2H3