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2-[cyanomethyl-[3-(ethylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]ethanenitrile

2-[cyanomethyl-[3-(ethylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]ethanenitrile

Systemtic Name:2-[cyanomethyl-[3-(ethylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]ethanenitrile
Openeye Name:2-[cyanomethyl-[3-(ethylamino)-2-oxo-indolin-6-yl]amino]acetonitrile
CAS Name:2-[cyanomethyl-[3-(ethylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]acetonitrile
IUPAC Name:2-[cyanomethyl-[3-(ethylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]acetonitrile
Traditional Name:2-[cyanomethyl-[3-(ethylamino)-2-keto-indolin-6-yl]amino]acetonitrile
Formula: C14H15N5O
MolecularWeight: 269.3018
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O


Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O


InChI

InChI=1S/C14H15N5O/c1-2-17-13-11-4-3-10(9-12(11)18-14(13)20)19(7-5-15)8-6-16/h3-4,9,13,17H,2,7-8H2,1H3,(H,18,20)


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