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

Systemtic Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-ol Openeye Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-ol CAS Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolol IUPAC Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-ol Traditional Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-ol Formula: C15H12N4O MolecularWeight: 264.28198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C15H12N4O/c1-19-8-11(10-6-9(20)2-3-14(10)19)12-7-13-15(18-12)17-5-4-16-13/h2-8,20H,1H3,(H,17,18)