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

Systemtic Name: (2S)-2-azanyl-1-(4-nitro-1H-indol-3-yl)pentan-3-ol Openeye Name: (2S)-2-amino-1-(4-nitro-1H-indol-3-yl)pentan-3-ol CAS Name: (2S)-2-amino-1-(4-nitro-1H-indol-3-yl)-3-pentanol IUPAC Name: (2S)-2-amino-1-(4-nitro-1H-indol-3-yl)pentan-3-ol Traditional Name: (2S)-2-amino-1-(4-nitro-1H-indol-3-yl)pentan-3-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])N)O

Isomeric SMILES

CCC([C@H](CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C13H17N3O3/c1-2-12(17)9(14)6-8-7-15-10-4-3-5-11(13(8)10)16(18)19/h3-5,7,9,12,15,17H,2,6,14H2,1H3/t9-,12?/m0/s1