2-(5-azido-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-azido-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-azido-1H-indol-3-yl)acetic acid CAS Name: 2-(5-azido-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-azido-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-azido-1H-indol-3-yl)acetic acid Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=[N+]=[N-])C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N=[N+]=[N-])C(=CN2)CC(=O)O

InChI

InChI=1S/C10H8N4O2/c11-14-13-7-1-2-9-8(4-7)6(5-12-9)3-10(15)16/h1-2,4-5,12H,3H2,(H,15,16)