2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H10N4O2/c1-17-7-2-3-10-8(4-7)9(5-13-10)11(16)6-14-15-12/h2-5,13H,6H2,1H3