2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]ethanol

Systemtic Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]ethanol Openeye Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]ethanol CAS Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]ethanol IUPAC Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]ethanol Traditional Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]ethanol Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CCO

InChI

InChI=1S/C17H16N4O2/c1-23-11-2-3-16-12(8-11)13(10-21(16)6-7-22)14-9-15-17(20-14)19-5-4-18-15/h2-5,8-10,22H,6-7H2,1H3,(H,19,20)