(2S)-2-methyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole

Systemtic Name: (2S)-2-methyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole Openeye Name: (2S)-2-methyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline CAS Name: (2S)-2-methyl-1-[(1-phenyl-5-tetrazolyl)methyl]-2,3-dihydroindole IUPAC Name: (2S)-2-methyl-1-[(1-phenyltetrazol-5-yl)methyl]-2,3-dihydroindole Traditional Name: (2S)-2-methyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5/c1-13-11-14-7-5-6-10-16(14)21(13)12-17-18-19-20-22(17)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3/t13-/m0/s1