4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-amine CAS Name: 4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiazolamine IUPAC Name: 4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-yl]amine Formula: C18H13N5S MolecularWeight: 331.39432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=C3)C(=CN4)C5=CSC(=N5)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=C3)C(=CN4)C5=CSC(=N5)N

InChI

InChI=1S/C18H13N5S/c19-18-23-16(9-24-18)14-8-22-17-13(14)6-12(7-21-17)10-1-2-15-11(5-10)3-4-20-15/h1-9,20H,(H2,19,23)(H,21,22)