3-[5-[(1S)-1-azanyl-2-dibenzofuran-3-yl-ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[(1S)-1-azanyl-2-dibenzofuran-3-yl-ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile Openeye Name: 3-[5-[(1S)-1-amino-2-dibenzofuran-3-yl-ethyl]tetrazol-1-yl]propanenitrile CAS Name: 3-[5-[(1S)-1-amino-2-(3-dibenzofuranyl)ethyl]-1-tetrazolyl]propanenitrile IUPAC Name: 3-[5-[(1S)-1-amino-2-dibenzofuran-3-ylethyl]tetrazol-1-yl]propanenitrile Traditional Name: 3-[5-[(1S)-1-amino-2-dibenzofuran-3-yl-ethyl]tetrazol-1-yl]propionitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)CC(C4=NN=NN4CCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C[C@@H](C4=NN=NN4CCC#N)N

InChI

InChI=1S/C18H16N6O/c19-8-3-9-24-18(21-22-23-24)15(20)10-12-6-7-14-13-4-1-2-5-16(13)25-17(14)11-12/h1-2,4-7,11,15H,3,9-10,20H2/t15-/m0/s1