3-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol

Systemtic Name: 3-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol Openeye Name: 3-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol CAS Name: 3-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]phenol IUPAC Name: 3-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]phenol Traditional Name: 3-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenol Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=CC=C3)O

InChI

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