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

Systemtic Name: 3-methyl-2-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 3-methyl-2-[(E)-2-nitrovinyl]-1H-indole CAS Name: 3-methyl-2-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 3-methyl-2-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 3-methyl-2-[(E)-2-nitrovinyl]-1H-indole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-8-9-4-2-3-5-11(9)12-10(8)6-7-13(14)15/h2-7,12H,1H3/b7-6+