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

Systemtic Name: 1-[(5-bromanyl-3-cyclopropyl-6-ethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-bromo-3-cyclopropyl-6-ethyl-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(5-bromo-3-cyclopropyl-6-ethyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-bromo-3-cyclopropyl-6-ethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-bromo-3-cyclopropyl-6-ethyl-pyrazin-2-yl)amino]indan-2-ol Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1Br)C2CC2)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

CCC1=NC(=C(N=C1Br)C2CC2)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C18H20BrN3O/c1-2-13-17(19)21-15(10-7-8-10)18(20-13)22-16-12-6-4-3-5-11(12)9-14(16)23/h3-6,10,14,16,23H,2,7-9H2,1H3,(H,20,22)