8-[3-[(3R)-3-oxidanylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-[3-[(3R)-3-oxidanylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-[3-[(3R)-3-hydroxy-1-pyrrolidinyl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-[3-[(3R)-3-hydroxypyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-[3-[(3R)-3-hydroxypyrrolidino]propoxy]-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

Isomeric SMILES

C1CN(C[C@@H]1O)CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

InChI

InChI=1S/C18H23N3O3/c22-14-4-7-20(12-14)6-1-9-24-15-2-3-16-13(10-15)11-17-18(23)19-5-8-21(16)17/h2-3,10-11,14,22H,1,4-9,12H2,(H,19,23)/t14-/m1/s1