5-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 5-(6-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 5-(6-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 5-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [5-(6-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C12H11N3S MolecularWeight: 229.30084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CN=C(S3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CN=C(S3)N

InChI

InChI=1S/C12H11N3S/c1-7-2-3-8-9(5-14-10(8)4-7)11-6-15-12(13)16-11/h2-6,14H,1H3,(H2,13,15)