2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-indole

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-indole Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-5-nitro-1H-indole CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-indole IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-nitro-1H-indole Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-5-nitro-1H-indole Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-17-5-3-2-4-12(17)6-7-14-10-13-11-15(19(20)21)8-9-16(13)18-14/h2-11,18H,1H3/b7-6+