1-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)indole

Systemtic Name: 1-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)indole Openeye Name: 1-benzyl-3-(1,2,4-triazol-1-ylmethyl)indole CAS Name: 1-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)indole IUPAC Name: 1-benzyl-3-(1,2,4-triazol-1-ylmethyl)indole Traditional Name: 1-benzyl-3-(1,2,4-triazol-1-ylmethyl)indole Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CN4C=NC=N4

InChI

InChI=1S/C18H16N4/c1-2-6-15(7-3-1)10-21-11-16(12-22-14-19-13-20-22)17-8-4-5-9-18(17)21/h1-9,11,13-14H,10,12H2