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

Systemtic Name: 4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-2-methoxy-phenol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H16N2O4/c1-23-17-8-11(6-7-16(17)20)14(10-19(21)22)13-9-18-15-5-3-2-4-12(13)15/h2-9,14,18,20H,10H2,1H3/t14-/m0/s1