2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]phenol

Systemtic Name: 2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]phenol Openeye Name: 2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]phenol CAS Name: 2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]phenol IUPAC Name: 2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]phenol Traditional Name: 2-ethoxy-4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]phenol Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O4/c1-2-24-18-9-12(7-8-17(18)21)15(11-20(22)23)14-10-19-16-6-4-3-5-13(14)16/h3-10,15,19,21H,2,11H2,1H3/t15-/m0/s1