2-azanyl-3-(6-azido-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(6-azido-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(6-azido-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(6-azido-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(6-azido-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(6-azido-1H-indol-3-yl)propionic acid Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=[N+]=[N-])NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1N=[N+]=[N-])NC=C2CC(C(=O)O)N

InChI

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