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

Systemtic Name: 5-chloranyl-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 5-chloro-2-methyl-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 5-chloro-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 5-chloro-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 5-chloro-2-methyl-3-[(E)-2-nitrovinyl]-1H-indole Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O2/c1-7-9(4-5-14(15)16)10-6-8(12)2-3-11(10)13-7/h2-6,13H,1H3/b5-4+