8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline Openeye Name: 8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline CAS Name: 8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline Traditional Name: 8-methoxy-4-[(E)-pent-1-enyl]pyrrolo[1,2-a]quinoxaline Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=NC2=C(C=C(C=C2)OC)N3C1=CC=C3

Isomeric SMILES

CCC/C=C/C1=NC2=C(C=C(C=C2)OC)N3C1=CC=C3

InChI

InChI=1S/C17H18N2O/c1-3-4-5-7-14-16-8-6-11-19(16)17-12-13(20-2)9-10-15(17)18-14/h5-12H,3-4H2,1-2H3/b7-5+