6-chloranyl-5-methoxy-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole

Systemtic Name: 6-chloranyl-5-methoxy-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 6-chloro-5-methoxy-2-methyl-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 6-chloro-5-methoxy-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 6-chloro-5-methoxy-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 6-chloro-5-methoxy-2-methyl-3-[(E)-2-nitrovinyl]-1H-indole Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O3/c1-7-8(3-4-15(16)17)9-5-12(18-2)10(13)6-11(9)14-7/h3-6,14H,1-2H3/b4-3+