4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol

Systemtic Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol Openeye Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol CAS Name: 4-[8-(methylamino)-6-imidazo[1,2-a]pyrazinyl]phenol IUPAC Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol Traditional Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN2C1=NC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CNC1=NC(=CN2C1=NC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H12N4O/c1-14-12-13-15-6-7-17(13)8-11(16-12)9-2-4-10(18)5-3-9/h2-8,18H,1H3,(H,14,16)