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

Systemtic Name: (2S)-2-azanyl-3-(4-nitro-1H-indol-3-yl)propanal Openeye Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)propanal CAS Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)propanal IUPAC Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)propanal Traditional Name: (2S)-2-amino-3-(4-nitro-1H-indol-3-yl)propionaldehyde Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CC(C=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)C[C@@H](C=O)N

InChI

InChI=1S/C11H11N3O3/c12-8(6-15)4-7-5-13-9-2-1-3-10(11(7)9)14(16)17/h1-3,5-6,8,13H,4,12H2/t8-/m0/s1