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

Systemtic Name: 5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine CAS Name: 5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolamine IUPAC Name: 5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C11H10N4S/c1-6-9(15-11(12)16-6)8-5-14-10-7(8)3-2-4-13-10/h2-5H,1H3,(H2,12,15)(H,13,14)