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

Systemtic Name: 5-(1H-indol-3-ylmethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(1H-indol-3-ylmethyl)-4-methyl-thiazol-2-amine CAS Name: 5-(1H-indol-3-ylmethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(1H-indol-3-ylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1H-indol-3-ylmethyl)-4-methyl-thiazol-2-yl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3S/c1-8-12(17-13(14)16-8)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,15H,6H2,1H3,(H2,14,16)