1-(2-azidoethyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-azidoethyl)indole-3-carbaldehyde Openeye Name: 1-(2-azidoethyl)indole-3-carbaldehyde CAS Name: 1-(2-azidoethyl)-3-indolecarboxaldehyde IUPAC Name: 1-(2-azidoethyl)indole-3-carbaldehyde Traditional Name: 1-(2-azidoethyl)indole-3-carbaldehyde Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN=[N+]=[N-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN=[N+]=[N-])C=O

InChI

InChI=1S/C11H10N4O/c12-14-13-5-6-15-7-9(8-16)10-3-1-2-4-11(10)15/h1-4,7-8H,5-6H2