3-methyl-N-pyrimidin-4-yl-indol-1-amine

Systemtic Name: 3-methyl-N-pyrimidin-4-yl-indol-1-amine Openeye Name: 3-methyl-N-pyrimidin-4-yl-indol-1-amine CAS Name: 3-methyl-N-(4-pyrimidinyl)-1-indolamine IUPAC Name: 3-methyl-N-pyrimidin-4-ylindol-1-amine Traditional Name: (3-methylindol-1-yl)-(4-pyrimidyl)amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=NC=NC=C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=NC=NC=C3

InChI

InChI=1S/C13H12N4/c1-10-8-17(12-5-3-2-4-11(10)12)16-13-6-7-14-9-15-13/h2-9H,1H3,(H,14,15,16)