4-(1-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NCC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NCC=C

InChI

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