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

Systemtic Name: N-ethyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-ethyl-4-(2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-ethyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: ethyl-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C14H15N3S/c1-3-15-14-17-12(8-18-14)13-9(2)16-11-7-5-4-6-10(11)13/h4-8,16H,3H2,1-2H3,(H,15,17)