N-(2-methylpyrimidin-4-yl)indol-1-amine

Systemtic Name: N-(2-methylpyrimidin-4-yl)indol-1-amine Openeye Name: N-(2-methylpyrimidin-4-yl)indol-1-amine CAS Name: N-(2-methyl-4-pyrimidinyl)-1-indolamine IUPAC Name: N-(2-methylpyrimidin-4-yl)indol-1-amine Traditional Name: indol-1-yl-(2-methylpyrimidin-4-yl)amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC=CC(=N1)NN2C=CC3=CC=CC=C32

InChI

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