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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CO)C3=CC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CO)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C15H12N4O/c20-9-19-8-11(10-3-1-2-4-14(10)19)12-7-13-15(18-12)17-6-5-16-13/h1-8,20H,9H2,(H,17,18)