2-[5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-indol-3-yl]ethanol

Systemtic Name: 2-[5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-indol-3-yl]ethanol Openeye Name: 2-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]ethanol CAS Name: 2-[5-[(5-methyl-1-tetrazolyl)methyl]-1H-indol-3-yl]ethanol IUPAC Name: 2-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]ethanol Traditional Name: 2-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]ethanol Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC2=CC3=C(C=C2)NC=C3CCO

Isomeric SMILES

CC1=NN=NN1CC2=CC3=C(C=C2)NC=C3CCO

InChI

InChI=1S/C13H15N5O/c1-9-15-16-17-18(9)8-10-2-3-13-12(6-10)11(4-5-19)7-14-13/h2-3,6-7,14,19H,4-5,8H2,1H3