N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-pyrimidyl)amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CC=N3

InChI

InChI=1S/C14H14N4/c1-2-5-13-12(4-1)11(10-18-13)6-9-17-14-15-7-3-8-16-14/h1-5,7-8,10,18H,6,9H2,(H,15,16,17)