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

Systemtic Name: 4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3S/c1-2-7-15-14-17-13(9-18-14)11-8-16-12-6-4-3-5-10(11)12/h2-6,8-9,16H,1,7H2,(H,15,17)