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(2Z)-2-(quinolin-4-ylmethylidene)-1H-indol-3-one

(2Z)-2-(quinolin-4-ylmethylidene)-1H-indol-3-one

Systemtic Name:(2Z)-2-(quinolin-4-ylmethylidene)-1H-indol-3-one
Openeye Name:(2Z)-2-(4-quinolylmethylene)indolin-3-one
CAS Name:(2Z)-2-(4-quinolinylmethylidene)-1H-indol-3-one
IUPAC Name:(2Z)-2-(quinolin-4-ylmethylidene)-1H-indol-3-one
Traditional Name:(2Z)-2-(4-quinolylmethylene)pseudoindoxyl
Formula: C18H12N2O
MolecularWeight: 272.30068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=NC4=CC=CC=C34)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC=NC4=CC=CC=C34)/N2


InChI

InChI=1S/C18H12N2O/c21-18-14-6-2-4-8-16(14)20-17(18)11-12-9-10-19-15-7-3-1-5-13(12)15/h1-11,20H/b17-11-


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