[4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]thiazol-2-yl]methanol CAS Name: [4-[2-(1H-indol-5-ylamino)-4-pyrimidinyl]-2-thiazolyl]methanol IUPAC Name: [4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]methanol Traditional Name: [4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]thiazol-2-yl]methanol Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=CC(=N3)C4=CSC(=N4)CO

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=CC(=N3)C4=CSC(=N4)CO

InChI

InChI=1S/C16H13N5OS/c22-8-15-20-14(9-23-15)13-4-6-18-16(21-13)19-11-1-2-12-10(7-11)3-5-17-12/h1-7,9,17,22H,8H2,(H,18,19,21)