2-[3-azanyl-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-4-yl]ethanol

Systemtic Name: 2-[3-azanyl-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-4-yl]ethanol Openeye Name: 2-[3-amino-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-4-yl]ethanol CAS Name: 2-[3-amino-2-(4-methylphenyl)sulfonyl-4-pyrazino[2,3-b]indolyl]ethanol IUPAC Name: 2-[3-amino-2-(4-methylphenyl)sulfonylpyrazino[2,3-b]indol-4-yl]ethanol Traditional Name: 2-(3-amino-2-tosyl-pyrazin[2,3-b]indol-4-yl)ethanol Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CCO)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CCO)N

InChI

InChI=1S/C19H18N4O3S/c1-12-6-8-13(9-7-12)27(25,26)19-17(20)23(10-11-24)18-16(22-19)14-4-2-3-5-15(14)21-18/h2-9,24H,10-11,20H2,1H3