1-methyl-3-[(1R)-2-nitro-1-phenyl-ethyl]indole

Systemtic Name: 1-methyl-3-[(1R)-2-nitro-1-phenyl-ethyl]indole Openeye Name: 1-methyl-3-[(1R)-2-nitro-1-phenyl-ethyl]indole CAS Name: 1-methyl-3-[(1R)-2-nitro-1-phenylethyl]indole IUPAC Name: 1-methyl-3-[(1R)-2-nitro-1-phenylethyl]indole Traditional Name: 1-methyl-3-[(1R)-2-nitro-1-phenyl-ethyl]indole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-18-11-16(14-9-5-6-10-17(14)18)15(12-19(20)21)13-7-3-2-4-8-13/h2-11,15H,12H2,1H3/t15-/m1/s1