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

Systemtic Name: 1-[(3-ethyl-6-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(3-ethyl-6-methyl-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(3-ethyl-6-methyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(3-ethyl-6-methylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(3-ethyl-6-methyl-pyrazin-2-yl)amino]indan-2-ol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N=C1NC2C(CC3=CC=CC=C23)O)C

Isomeric SMILES

CCC1=NC=C(N=C1NC2C(CC3=CC=CC=C23)O)C

InChI

InChI=1S/C16H19N3O/c1-3-13-16(18-10(2)9-17-13)19-15-12-7-5-4-6-11(12)8-14(15)20/h4-7,9,14-15,20H,3,8H2,1-2H3,(H,18,19)