(2S)-2-azanyl-3-(4-nitro-1H-indol-3-yl)-1-phenyl-propan-1-ol

Systemtic Name: (2S)-2-azanyl-3-(4-nitro-1H-indol-3-yl)-1-phenyl-propan-1-ol Openeye Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)-1-phenyl-propan-1-ol CAS Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)-1-phenyl-1-propanol IUPAC Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)-1-phenylpropan-1-ol Traditional Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)-1-phenyl-propan-1-ol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CC2=CNC3=C2C(=CC=C3)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C(C=C1)C([C@H](CC2=CNC3=C2C(=CC=C3)[N+](=O)[O-])N)O

InChI

InChI=1S/C17H17N3O3/c18-13(17(21)11-5-2-1-3-6-11)9-12-10-19-14-7-4-8-15(16(12)14)20(22)23/h1-8,10,13,17,19,21H,9,18H2/t13-,17?/m0/s1