4-(3-ethylindol-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(3-ethylindol-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine Openeye Name: 4-(3-ethylindol-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-(3-ethyl-1-indolyl)-N,6-dimethyl-1,3,5-triazin-2-amine IUPAC Name: 4-(3-ethylindol-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine Traditional Name: [4-(3-ethylindol-1-yl)-6-methyl-s-triazin-2-yl]-methyl-amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C3=NC(=NC(=N3)C)NC

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C3=NC(=NC(=N3)C)NC

InChI

InChI=1S/C15H17N5/c1-4-11-9-20(13-8-6-5-7-12(11)13)15-18-10(2)17-14(16-3)19-15/h5-9H,4H2,1-3H3,(H,16,17,18,19)