6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine Traditional Name: (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-yl)amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCC3=N2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCC3=N2)N

InChI

InChI=1S/C11H13N3O/c1-15-8-5-4-7-11(10(8)12)13-9-3-2-6-14(7)9/h4-5H,2-3,6,12H2,1H3