1-[(6-chloranylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[(6-chloranylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(6-chloropyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(6-chloro-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(6-chloropyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(6-chloropyrazin-2-yl)amino]indan-2-ol Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=CN=CC(=N3)Cl)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC3=CN=CC(=N3)Cl)O

InChI

InChI=1S/C13H12ClN3O/c14-11-6-15-7-12(16-11)17-13-9-4-2-1-3-8(9)5-10(13)18/h1-4,6-7,10,13,18H,5H2,(H,16,17)