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

Systemtic Name: 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Openeye Name: 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol CAS Name: 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]-1-propanol IUPAC Name: 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Traditional Name: 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-24-12-3-4-17-13(9-12)14(11-22(17)7-2-8-23)15-10-16-18(21-15)20-6-5-19-16/h3-6,9-11,23H,2,7-8H2,1H3,(H,20,21)