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

Systemtic Name: N,4-dimethyl-6-(3-methylindol-1-yl)-1,3,5-triazin-2-amine Openeye Name: N,4-dimethyl-6-(3-methylindol-1-yl)-1,3,5-triazin-2-amine CAS Name: N,4-dimethyl-6-(3-methyl-1-indolyl)-1,3,5-triazin-2-amine IUPAC Name: N,4-dimethyl-6-(3-methylindol-1-yl)-1,3,5-triazin-2-amine Traditional Name: methyl-[4-methyl-6-(3-methylindol-1-yl)-s-triazin-2-yl]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=NC(=NC(=N3)C)NC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=NC(=NC(=N3)C)NC

InChI

InChI=1S/C14H15N5/c1-9-8-19(12-7-5-4-6-11(9)12)14-17-10(2)16-13(15-3)18-14/h4-8H,1-3H3,(H,15,16,17,18)