1-(2-azidopropyl)-6-methoxy-3-methyl-indazole

Systemtic Name: 1-(2-azidopropyl)-6-methoxy-3-methyl-indazole Openeye Name: 1-(2-azidopropyl)-6-methoxy-3-methyl-indazole CAS Name: 1-(2-azidopropyl)-6-methoxy-3-methylindazole IUPAC Name: 1-(2-azidopropyl)-6-methoxy-3-methylindazole Traditional Name: 1-(2-azidopropyl)-6-methoxy-3-methyl-indazole Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OC)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OC)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C12H15N5O/c1-8(14-16-13)7-17-12-6-10(18-3)4-5-11(12)9(2)15-17/h4-6,8H,7H2,1-3H3