2-azido-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-azido-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-azido-1-(1-methylindol-3-yl)ethanone CAS Name: 2-azido-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-azido-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-azido-1-(1-methylindol-3-yl)ethanone Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H10N4O/c1-15-7-9(11(16)6-13-14-12)8-4-2-3-5-10(8)15/h2-5,7H,6H2,1H3