2-azanyl-3-(1-azidoindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-azidoindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-azidoindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-azido-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-azidoindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-azidoindol-3-yl)propionic acid Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2N=[N+]=[N-])CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2N=[N+]=[N-])CC(C(=O)O)N

InChI

InChI=1S/C11H11N5O2/c12-9(11(17)18)5-7-6-16(15-14-13)10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,17,18)