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

Systemtic Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline Openeye Name: 4-[5-(indolin-1-ylmethyl)tetrazol-1-yl]aniline CAS Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)-1-tetrazolyl]aniline IUPAC Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)tetrazol-1-yl]aniline Traditional Name: [4-[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=C(C=C4)N

Isomeric SMILES

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

InChI

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