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

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-methyl-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-3-8-16-15-18-14(10(2)19-15)12-9-17-13-7-5-4-6-11(12)13/h3-7,9,17H,1,8H2,2H3,(H,16,18)