2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-7-propan-2-ylidene-pyrrolo[3,2-f]benzimidazol-6-one

Systemtic Name: 2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-7-propan-2-ylidene-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: 2-(2,3-dihydro-1H-tetrazol-5-yl)-7-isopropylidene-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: 2-(2,3-dihydro-1H-tetrazol-5-yl)-7-propan-2-ylidene-6-pyrrolo[3,2-f]benzimidazolone IUPAC Name: 2-(2,3-dihydro-1H-tetrazol-5-yl)-7-propan-2-ylidenepyrrolo[3,2-f]benzimidazol-6-one Traditional Name: 2-(2,3-dihydro-1H-tetrazol-5-yl)-7-isopropylidene-pyrrolo[3,2-f]benzimidazol-6-one Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=NNNN4)C

Isomeric SMILES

CC(=C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=NNNN4)C

InChI

InChI=1S/C13H11N7O/c1-5(2)10-6-3-8-9(4-7(6)16-13(10)21)15-11(14-8)12-17-19-20-18-12/h3-4,19-20H,1-2H3,(H,17,18)