3-[(E)-2-nitroethenyl]-1-(2-phenoxyethyl)indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-(2-phenoxyethyl)indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-(2-phenoxyethyl)indole CAS Name: 3-[(E)-2-nitroethenyl]-1-(2-phenoxyethyl)indole IUPAC Name: 3-[(E)-2-nitroethenyl]-1-(2-phenoxyethyl)indole Traditional Name: 3-[(E)-2-nitrovinyl]-1-(2-phenoxyethyl)indole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-20(22)11-10-15-14-19(18-9-5-4-8-17(15)18)12-13-23-16-6-2-1-3-7-16/h1-11,14H,12-13H2/b11-10+