CAS: 1703788-60-6

IUPAC: 3-chloro-1,2-dimethylindol-5-amine

SMILES: Cc1c(Cl)c2cc(N)ccc2n1C

Canonical SMILES: CC1=C(C2=C(N1C)C=CC(=C2)N)Cl

Molecular formula: C10H11ClN2

Molecular weight: 194.66

InChIKey: RQRIKTWQHCLUGL-UHFFFAOYSA-N

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

Synonyms

1703788-60-63-CHLORO-1,2-DIMETHYL-1H-INDOL-5-AMINESCHEMBL151340733-chloro-1,2-dimethyl-indol-5-amineE87394