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5-[2-(aminomethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one

5-[2-(aminomethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one

Systemtic Name:5-[2-(aminomethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one
Openeye Name:5-[2-(aminomethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one
CAS Name:5-[2-(aminomethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one
IUPAC Name:5-[2-(aminomethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one
Traditional Name:5-[2-(aminomethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one
Formula: C18H16N4O
MolecularWeight: 304.34584
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)CN)C4=CC=NC=C4


Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)CN)C4=CC=NC=C4


InChI

InChI=1S/C18H16N4O/c19-10-16-21-17(11-5-7-20-8-6-11)18(22-16)13-1-3-14-12(9-13)2-4-15(14)23/h1,3,5-9H,2,4,10,19H2,(H,21,22)


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