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2-phenylimino-3H-inden-1-one

2-phenylimino-3H-inden-1-one

Systemtic Name:2-phenylimino-3H-inden-1-one
Openeye Name:2-phenyliminoindan-1-one
CAS Name:2-phenylimino-3H-inden-1-one
IUPAC Name:2-phenylimino-3H-inden-1-one
Traditional Name:2-phenyliminoindan-1-one
Formula: C15H11NO
MolecularWeight: 221.25394
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=NC3=CC=CC=C3


Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=NC3=CC=CC=C3


InChI

InChI=1S/C15H11NO/c17-15-13-9-5-4-6-11(13)10-14(15)16-12-7-2-1-3-8-12/h1-9H,10H2


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