6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=N2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=N2

InChI

InChI=1S/C11H12N2O/c1-14-8-4-5-10-9(7-8)12-11-3-2-6-13(10)11/h4-5,7H,2-3,6H2,1H3