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1H-indol-2-yl-(3-phenylphenyl)methanone

1H-indol-2-yl-(3-phenylphenyl)methanone

Systemtic Name:1H-indol-2-yl-(3-phenylphenyl)methanone
Openeye Name:1H-indol-2-yl-(3-phenylphenyl)methanone
CAS Name:1H-indol-2-yl-(3-phenylphenyl)methanone
IUPAC Name:1H-indol-2-yl-(3-phenylphenyl)methanone
Traditional Name:1H-indol-2-yl-(3-phenylphenyl)methanone
Formula: C21H15NO
MolecularWeight: 297.3499
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H15NO/c23-21(20-14-17-9-4-5-12-19(17)22-20)18-11-6-10-16(13-18)15-7-2-1-3-8-15/h1-14,22H


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