3-chloranyl-4-[(6-methylpyrazin-2-yl)methoxy]aniline

Systemtic Name: 3-chloranyl-4-[(6-methylpyrazin-2-yl)methoxy]aniline Openeye Name: 3-chloro-4-[(6-methylpyrazin-2-yl)methoxy]aniline CAS Name: 3-chloro-4-[(6-methyl-2-pyrazinyl)methoxy]aniline IUPAC Name: 3-chloro-4-[(6-methylpyrazin-2-yl)methoxy]aniline Traditional Name: [3-chloro-4-[(6-methylpyrazin-2-yl)methoxy]phenyl]amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)COC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CN=CC(=N1)COC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C12H12ClN3O/c1-8-5-15-6-10(16-8)7-17-12-3-2-9(14)4-11(12)13/h2-6H,7,14H2,1H3