10-methoxy-9-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 10-methoxy-9-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 9-(1-hydroxy-1-methyl-ethyl)-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 9-(2-hydroxypropan-2-yl)-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 9-(2-hydroxypropan-2-yl)-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 9-(1-hydroxy-1-methyl-ethyl)-10-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C2C(=CC=C1)N3CCNC(=O)C3=C2OC)O

Isomeric SMILES

CC(C)(C1=C2C(=CC=C1)N3CCNC(=O)C3=C2OC)O

InChI

InChI=1S/C15H18N2O3/c1-15(2,19)9-5-4-6-10-11(9)13(20-3)12-14(18)16-7-8-17(10)12/h4-6,19H,7-8H2,1-3H3,(H,16,18)