4-(1-methylindol-3-yl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N

InChI

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