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

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole Openeye Name: 1-[(1-phenethyltetrazol-5-yl)methyl]indoline CAS Name: 1-[(1-phenethyl-5-tetrazolyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)methyl]-2,3-dihydroindole Traditional Name: 1-[(1-phenethyltetrazol-5-yl)methyl]indoline Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-2-6-15(7-3-1)10-13-23-18(19-20-21-23)14-22-12-11-16-8-4-5-9-17(16)22/h1-9H,10-14H2