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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-(2-methoxyethyl)amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-10-14(18-15(20-10)16-7-8-19-2)12-9-17-13-6-4-3-5-11(12)13/h3-6,9,17H,7-8H2,1-2H3,(H,16,18)