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

Systemtic Name: 10-methoxy-9-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 9-isopropyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-methoxy-9-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-methoxy-9-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 9-isopropyl-10-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-9(2)10-5-4-6-11-12(10)14(19-3)13-15(18)16-7-8-17(11)13/h4-6,9H,7-8H2,1-3H3,(H,16,18)