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(3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one

(3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one

Systemtic Name:(3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one
Openeye Name:(3Z)-3-(1H-indol-2-ylmethylene)-5-methoxy-indolin-2-one
CAS Name:(3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one
IUPAC Name:(3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one
Traditional Name:(3Z)-3-(1H-indol-2-ylmethylene)-5-methoxy-oxindole
Formula: C18H14N2O2
MolecularWeight: 290.31596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C18H14N2O2/c1-22-13-6-7-17-14(10-13)15(18(21)20-17)9-12-8-11-4-2-3-5-16(11)19-12/h2-10,19H,1H3,(H,20,21)/b15-9-


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