1-methyl-6-[4-(phenylmethyl)-1,2,3-triazol-1-yl]-2,4a,9,9a-tetrahydro-1H-carbazole

Systemtic Name: 1-methyl-6-[4-(phenylmethyl)-1,2,3-triazol-1-yl]-2,4a,9,9a-tetrahydro-1H-carbazole Openeye Name: 6-(4-benzyltriazol-1-yl)-1-methyl-2,4a,9,9a-tetrahydro-1H-carbazole CAS Name: 1-methyl-6-[4-(phenylmethyl)-1-triazolyl]-2,4a,9,9a-tetrahydro-1H-carbazole IUPAC Name: 6-(4-benzyltriazol-1-yl)-1-methyl-2,4a,9,9a-tetrahydro-1H-carbazole Traditional Name: 6-(4-benzyltriazol-1-yl)-1-methyl-2,4a,9,9a-tetrahydro-1H-carbazole Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1NC3=C2C=C(C=C3)N4C=C(N=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC=CC2C1NC3=C2C=C(C=C3)N4C=C(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N4/c1-15-6-5-9-19-20-13-18(10-11-21(20)23-22(15)19)26-14-17(24-25-26)12-16-7-3-2-4-8-16/h2-5,7-11,13-15,19,22-23H,6,12H2,1H3