8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 8-[(cyclopentylamino)methyl]-5H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2)NC(=O)C4=CC=CN43

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)NC(=O)C4=CC=CN43

InChI

InChI=1S/C17H19N3O/c21-17-15-6-3-9-20(15)16-10-12(7-8-14(16)19-17)11-18-13-4-1-2-5-13/h3,6-10,13,18H,1-2,4-5,11H2,(H,19,21)