4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CNC3=CC=CC=C32

InChI

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