N-prop-2-enyl-4H-[1,3]thiazolo[5,4-b]indol-2-amine

Systemtic Name: N-prop-2-enyl-4H-[1,3]thiazolo[5,4-b]indol-2-amine Openeye Name: N-allyl-4H-thiazolo[5,4-b]indol-2-amine CAS Name: N-prop-2-enyl-4H-thiazolo[5,4-b]indol-2-amine IUPAC Name: N-prop-2-enyl-4H-[1,3]thiazolo[5,4-b]indol-2-amine Traditional Name: allyl(4H-thiazol[5,4-b]indol-2-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)NC3=CC=CC=C32

Isomeric SMILES

C=CCNC1=NC2=C(S1)NC3=CC=CC=C32

InChI

InChI=1S/C12H11N3S/c1-2-7-13-12-15-10-8-5-3-4-6-9(8)14-11(10)16-12/h2-6,14H,1,7H2,(H,13,15)