4-(6-methoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(6-methoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(6-methoxy-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(6-methoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C15H15N3OS/c1-3-6-16-15-18-14(9-20-15)12-8-17-13-7-10(19-2)4-5-11(12)13/h3-5,7-9,17H,1,6H2,2H3,(H,16,18)