7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 7-(dimethylaminomethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)N3CCCC3C(=O)N2

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)N3CCCC3C(=O)N2

InChI

InChI=1S/C14H19N3O/c1-16(2)9-10-5-6-12-11(8-10)15-14(18)13-4-3-7-17(12)13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,15,18)