3-(1-azidopropan-2-yl)-1H-indole

Systemtic Name: 3-(1-azidopropan-2-yl)-1H-indole Openeye Name: 3-(2-azido-1-methyl-ethyl)-1H-indole CAS Name: 3-(1-azidopropan-2-yl)-1H-indole IUPAC Name: 3-(1-azidopropan-2-yl)-1H-indole Traditional Name: 3-(2-azido-1-methyl-ethyl)-1H-indole Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CN=[N+]=[N-])C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N4/c1-8(6-14-15-12)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6H2,1H3