2-chloranyl-5,6-dimethoxy-3-nitro-1H-indole

Systemtic Name: 2-chloranyl-5,6-dimethoxy-3-nitro-1H-indole Openeye Name: 2-chloro-5,6-dimethoxy-3-nitro-1H-indole CAS Name: 2-chloro-5,6-dimethoxy-3-nitro-1H-indole IUPAC Name: 2-chloro-5,6-dimethoxy-3-nitro-1H-indole Traditional Name: 2-chloro-5,6-dimethoxy-3-nitro-1H-indole Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C10H9ClN2O4/c1-16-7-3-5-6(4-8(7)17-2)12-10(11)9(5)13(14)15/h3-4,12H,1-2H3