1-[[5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxypyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]amino]indan-2-ol Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1C2=C(C=C(C=C2)Cl)Cl)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

COC1=NC(=CN=C1C2=C(C=C(C=C2)Cl)Cl)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C20H17Cl2N3O2/c1-27-20-19(14-7-6-12(21)9-15(14)22)23-10-17(25-20)24-18-13-5-3-2-4-11(13)8-16(18)26/h2-7,9-10,16,18,26H,8H2,1H3,(H,24,25)