2-(2,3-dihydroindol-1-ylmethyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(indolin-1-ylmethyl)-6-nitro-1H-benzimidazole CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(indolin-1-ylmethyl)-6-nitro-1H-benzimidazole Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c21-20(22)12-5-6-13-14(9-12)18-16(17-13)10-19-8-7-11-3-1-2-4-15(11)19/h1-6,9H,7-8,10H2,(H,17,18)