[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]methanol

Systemtic Name: [4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]methanol Openeye Name: [4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]methanol CAS Name: [4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]phenyl]methanol IUPAC Name: [4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]methanol Traditional Name: [4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]methanol Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)CO)C4=CC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)CO)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C21H16N4O/c26-13-14-5-7-15(8-6-14)25-12-17(16-3-1-2-4-20(16)25)18-11-19-21(24-18)23-10-9-22-19/h1-12,26H,13H2,(H,23,24)