N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-1,2,4,5-tetrazin-3-amine

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-1,2,4,5-tetrazin-3-amine Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-1,2,4,5-tetrazin-3-amine CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-1,2,4,5-tetrazin-3-amine IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-1,2,4,5-tetrazin-3-amine Traditional Name: 2-(1-benzylindol-3-yl)ethyl-(1,2,4,5-tetrazin-3-yl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=NN=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=NN=CN=N4

InChI

InChI=1S/C19H18N6/c1-2-6-15(7-3-1)12-25-13-16(17-8-4-5-9-18(17)25)10-11-20-19-23-21-14-22-24-19/h1-9,13-14H,10-12H2,(H,20,23,24)