4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)aniline

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)aniline Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)aniline CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)aniline IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)aniline Traditional Name: [4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenyl]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(N=C2CN1)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN2C=C(N=C2CN1)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H14N4/c13-10-3-1-9(2-4-10)11-8-16-6-5-14-7-12(16)15-11/h1-4,8,14H,5-7,13H2