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

Systemtic Name: 2-[3-azanyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-4-yl]ethanol Openeye Name: 2-[3-amino-2-(benzenesulfonyl)pyrazino[2,3-b]indol-4-yl]ethanol CAS Name: 2-[3-amino-2-(benzenesulfonyl)-4-pyrazino[2,3-b]indolyl]ethanol IUPAC Name: 2-[3-amino-2-(benzenesulfonyl)pyrazino[2,3-b]indol-4-yl]ethanol Traditional Name: 2-(3-amino-2-besyl-pyrazin[2,3-b]indol-4-yl)ethanol Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c19-16-18(26(24,25)12-6-2-1-3-7-12)21-15-13-8-4-5-9-14(13)20-17(15)22(16)10-11-23/h1-9,23H,10-11,19H2