3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-2-indolone IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NCCC3=CN=CN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NCCC3=CN=CN3

InChI

InChI=1S/C13H12N4O/c18-13-12(10-3-1-2-4-11(10)17-13)15-6-5-9-7-14-8-16-9/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17,18)