4-chloranyl-N-ethyl-6-(1-phenylindol-3-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-ethyl-6-(1-phenylindol-3-yl)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-ethyl-6-(1-phenylindol-3-yl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-ethyl-6-(1-phenyl-3-indolyl)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-ethyl-6-(1-phenylindol-3-yl)-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(1-phenylindol-3-yl)-s-triazin-2-yl]-ethyl-amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5/c1-2-21-19-23-17(22-18(20)24-19)15-12-25(13-8-4-3-5-9-13)16-11-7-6-10-14(15)16/h3-12H,2H2,1H3,(H,21,22,23,24)