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

Systemtic Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine CAS Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propylamine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=CC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C17H17N5/c18-6-3-9-22-11-13(12-4-1-2-5-16(12)22)14-10-15-17(21-14)20-8-7-19-15/h1-2,4-5,7-8,10-11H,3,6,9,18H2,(H,20,21)