3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline

Systemtic Name: 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline Openeye Name: 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline CAS Name: 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline IUPAC Name: 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline Traditional Name: [3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)phenyl]amine Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC3=NC=CN=C3N2

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC3=NC=CN=C3N2

InChI

InChI=1S/C12H10N4/c13-9-3-1-2-8(6-9)10-7-11-12(16-10)15-5-4-14-11/h1-7H,13H2,(H,15,16)