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

Systemtic Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Openeye Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol CAS Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]-1-propanol IUPAC Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Traditional Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-ol Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C3=CC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C17H16N4O/c22-9-3-8-21-11-13(12-4-1-2-5-16(12)21)14-10-15-17(20-14)19-7-6-18-15/h1-2,4-7,10-11,22H,3,8-9H2,(H,19,20)