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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-(2-methoxyethyl)amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS/c1-18-7-6-15-14-17-13(9-19-14)11-8-16-12-5-3-2-4-10(11)12/h2-5,8-9,16H,6-7H2,1H3,(H,15,17)