6-chloranyl-1-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole

Systemtic Name: 6-chloranyl-1-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole Openeye Name: 6-chloro-1-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole CAS Name: 6-chloro-1-methyl-3-[(1S)-2-nitro-1-phenylethyl]indole IUPAC Name: 6-chloro-1-methyl-3-[(1S)-2-nitro-1-phenylethyl]indole Traditional Name: 6-chloro-1-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c1-19-10-16(14-8-7-13(18)9-17(14)19)15(11-20(21)22)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1