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4-[3-(5-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

4-[3-(5-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name:4-[3-(5-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile
Openeye Name:4-[3-(5-aminoindolin-1-yl)-3-oxo-propyl]benzonitrile
CAS Name:4-[3-(5-amino-2,3-dihydroindol-1-yl)-3-oxopropyl]benzonitrile
IUPAC Name:4-[3-(5-amino-2,3-dihydroindol-1-yl)-3-oxopropyl]benzonitrile
Traditional Name:4-[3-(5-aminoindolin-1-yl)-3-keto-propyl]benzonitrile
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CCC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H17N3O/c19-12-14-3-1-13(2-4-14)5-8-18(22)21-10-9-15-11-16(20)6-7-17(15)21/h1-4,6-7,11H,5,8-10,20H2


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