1-[1,2-dimethyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indol-3-yl]ethanone

Systemtic Name: 1-[1,2-dimethyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Openeye Name: 1-[1,2-dimethyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone CAS Name: 1-[1,2-dimethyl-5-(2H-tetrazol-5-ylmethoxy)-3-indolyl]ethanone IUPAC Name: 1-[1,2-dimethyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Traditional Name: 1-[1,2-dimethyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NNN=N3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NNN=N3)C(=O)C

InChI

InChI=1S/C14H15N5O2/c1-8-14(9(2)20)11-6-10(4-5-12(11)19(8)3)21-7-13-15-17-18-16-13/h4-6H,7H2,1-3H3,(H,15,16,17,18)