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2,3-dihydroindol-1-yl(1H-indol-6-yl)methanone

2,3-dihydroindol-1-yl(1H-indol-6-yl)methanone

Systemtic Name:2,3-dihydroindol-1-yl(1H-indol-6-yl)methanone
Openeye Name:indolin-1-yl(1H-indol-6-yl)methanone
CAS Name:2,3-dihydroindol-1-yl(1H-indol-6-yl)methanone
IUPAC Name:2,3-dihydroindol-1-yl(1H-indol-6-yl)methanone
Traditional Name:indolin-1-yl(1H-indol-6-yl)methanone
Formula: C17H14N2O
MolecularWeight: 262.30586
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C=CN4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C17H14N2O/c20-17(14-6-5-12-7-9-18-15(12)11-14)19-10-8-13-3-1-2-4-16(13)19/h1-7,9,11,18H,8,10H2


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