2-(7-nitro-2,3-dihydro-1H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(7-nitro-2,3-dihydro-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(7-nitroindolin-5-yl)acetic acid CAS Name: 2-(7-nitro-2,3-dihydro-1H-indol-5-yl)acetic acid IUPAC Name: 2-(7-nitro-2,3-dihydro-1H-indol-5-yl)acetic acid Traditional Name: 2-(7-nitroindolin-5-yl)acetic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C21)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(C=C(C=C21)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-9(14)5-6-3-7-1-2-11-10(7)8(4-6)12(15)16/h3-4,11H,1-2,5H2,(H,13,14)