6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine Openeye Name: 6-indolin-1-ylpyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine Traditional Name: (6-indolin-1-ylpyrimidin-4-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=NC=N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=NC=N3)N

InChI

InChI=1S/C12H12N4/c13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16/h1-4,7-8H,5-6H2,(H2,13,14,15)