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

Systemtic Name: 3-[(E)-2-nitroethenyl]-5-phenethyl-1H-indole Openeye Name: 3-[(E)-2-nitrovinyl]-5-phenethyl-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-5-phenethyl-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-5-phenethyl-1H-indole Traditional Name: 3-[(E)-2-nitrovinyl]-5-phenethyl-1H-indole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c21-20(22)11-10-16-13-19-18-9-8-15(12-17(16)18)7-6-14-4-2-1-3-5-14/h1-5,8-13,19H,6-7H2/b11-10+