1-[(5-bromanyl-3,6-dicyclopropyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[(5-bromanyl-3,6-dicyclopropyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-bromo-3,6-dicyclopropyl-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(5-bromo-3,6-dicyclopropyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-bromo-3,6-dicyclopropylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-bromo-3,6-dicyclopropyl-pyrazin-2-yl)amino]indan-2-ol Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N=C(C(=N2)Br)C3CC3)NC4C(CC5=CC=CC=C45)O

Isomeric SMILES

C1CC1C2=C(N=C(C(=N2)Br)C3CC3)NC4C(CC5=CC=CC=C45)O

InChI

InChI=1S/C19H20BrN3O/c20-18-15(10-5-6-10)22-19(16(21-18)11-7-8-11)23-17-13-4-2-1-3-12(13)9-14(17)24/h1-4,10-11,14,17,24H,5-9H2,(H,22,23)