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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-ylguanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(2-pyrimidyl)guanidine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC3=NC=CC=N3

InChI

InChI=1S/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)