2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]ethylamine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1CNC(=NC1)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H18N4/c15-5-4-11-9-18-13-3-2-10(8-12(11)13)14-16-6-1-7-17-14/h2-3,8-9,18H,1,4-7,15H2,(H,16,17)