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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N

InChI

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