3-[5-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline

Systemtic Name: 3-[5-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline Openeye Name: 3-[5-(indolin-1-ylmethyl)tetrazol-1-yl]aniline CAS Name: 3-[5-(2,3-dihydroindol-1-ylmethyl)-1-tetrazolyl]aniline IUPAC Name: 3-[5-(2,3-dihydroindol-1-ylmethyl)tetrazol-1-yl]aniline Traditional Name: [3-[5-(indolin-1-ylmethyl)tetrazol-1-yl]phenyl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NN=NN3C4=CC(=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NN=NN3C4=CC(=CC=C4)N

InChI

InChI=1S/C16H16N6/c17-13-5-3-6-14(10-13)22-16(18-19-20-22)11-21-9-8-12-4-1-2-7-15(12)21/h1-7,10H,8-9,11,17H2