4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-aniline

Systemtic Name: 4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-aniline Openeye Name: 4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-aniline CAS Name: 4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxyaniline IUPAC Name: 4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxyaniline Traditional Name: [4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-phenyl]amine Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2)N

InChI

InChI=1S/C17H17ClN4O/c1-23-15-9-11(5-6-13(15)19)21-7-8-22-16(10-21)20-14-4-2-3-12(18)17(14)22/h2-6,9H,7-8,10,19H2,1H3