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

Systemtic Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine Openeye Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine CAS Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine IUPAC Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-5-amine Traditional Name: (7-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=CC(=C2C(=C1)N3CCCC3=N2)N

Isomeric SMILES

COC1=CC(=C2C(=C1)N3CCCC3=N2)N

InChI

InChI=1S/C11H13N3O/c1-15-7-5-8(12)11-9(6-7)14-4-2-3-10(14)13-11/h5-6H,2-4,12H2,1H3