1-(4-methoxyphenyl)-3-(2-nitroethyl)indole

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole Openeye Name: 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole CAS Name: 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole IUPAC Name: 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole Traditional Name: 1-(4-methoxyphenyl)-3-(2-nitroethyl)indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CC[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CC[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-22-15-8-6-14(7-9-15)18-12-13(10-11-19(20)21)16-4-2-3-5-17(16)18/h2-9,12H,10-11H2,1H3