N-(indol-1-ylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(indol-1-ylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-(indol-1-ylmethyl)-1,3,5-triazin-2-amine CAS Name: N-(1-indolylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-(indol-1-ylmethyl)-1,3,5-triazin-2-amine Traditional Name: indol-1-ylmethyl(s-triazin-2-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CNC3=NC=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CNC3=NC=NC=N3

InChI

InChI=1S/C12H11N5/c1-2-4-11-10(3-1)5-6-17(11)9-16-12-14-7-13-8-15-12/h1-8H,9H2,(H,13,14,15,16)