N2-(3-chloranylpyrazin-2-yl)-4-methoxy-benzene-1,2-diamine

Systemtic Name: N2-(3-chloranylpyrazin-2-yl)-4-methoxy-benzene-1,2-diamine Openeye Name: N2-(3-chloropyrazin-2-yl)-4-methoxy-benzene-1,2-diamine CAS Name: N2-(3-chloro-2-pyrazinyl)-4-methoxybenzene-1,2-diamine IUPAC Name: 2-N-(3-chloropyrazin-2-yl)-4-methoxybenzene-1,2-diamine Traditional Name: (2-amino-5-methoxy-phenyl)-(3-chloropyrazin-2-yl)amine Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)NC2=NC=CN=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H11ClN4O/c1-17-7-2-3-8(13)9(6-7)16-11-10(12)14-4-5-15-11/h2-6H,13H2,1H3,(H,15,16)