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2-[(cyclohexylamino)methylidene]-1H-indol-3-one

2-[(cyclohexylamino)methylidene]-1H-indol-3-one

Systemtic Name:2-[(cyclohexylamino)methylidene]-1H-indol-3-one
Openeye Name:2-[(cyclohexylamino)methylene]indolin-3-one
CAS Name:2-[(cyclohexylamino)methylidene]-1H-indol-3-one
IUPAC Name:2-[(cyclohexylamino)methylidene]-1H-indol-3-one
Traditional Name:2-[(cyclohexylamino)methylene]pseudoindoxyl
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C2C(=O)C3=CC=CC=C3N2


Isomeric SMILES

C1CCC(CC1)NC=C2C(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C15H18N2O/c18-15-12-8-4-5-9-13(12)17-14(15)10-16-11-6-2-1-3-7-11/h4-5,8-11,16-17H,1-3,6-7H2


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