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

Systemtic Name: 1-(phenylmethyl)-3-(1,2,4-triazol-4-ylmethyl)indole Openeye Name: 1-benzyl-3-(1,2,4-triazol-4-ylmethyl)indole CAS Name: 1-(phenylmethyl)-3-(1,2,4-triazol-4-ylmethyl)indole IUPAC Name: 1-benzyl-3-(1,2,4-triazol-4-ylmethyl)indole Traditional Name: 1-benzyl-3-(1,2,4-triazol-4-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=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CN4C=NN=C4

InChI

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