3-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-isopropyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-isopropyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(CCCC2)NC1=O

Isomeric SMILES

CC(C)C1=NC2=C(CCCC2)NC1=O

InChI

InChI=1S/C11H16N2O/c1-7(2)10-11(14)13-9-6-4-3-5-8(9)12-10/h7H,3-6H2,1-2H3,(H,13,14)