1-(2-azidopropyl)-4,5,6,7-tetramethyl-indole

Systemtic Name: 1-(2-azidopropyl)-4,5,6,7-tetramethyl-indole Openeye Name: 1-(2-azidopropyl)-4,5,6,7-tetramethyl-indole CAS Name: 1-(2-azidopropyl)-4,5,6,7-tetramethylindole IUPAC Name: 1-(2-azidopropyl)-4,5,6,7-tetramethylindole Traditional Name: 1-(2-azidopropyl)-4,5,6,7-tetramethyl-indole Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C=CN2CC(C)N=[N+]=[N-])C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C=CN2CC(C)N=[N+]=[N-])C)C

InChI

InChI=1S/C15H20N4/c1-9(17-18-16)8-19-7-6-14-12(4)10(2)11(3)13(5)15(14)19/h6-7,9H,8H2,1-5H3