2,3-dihydro-1H-indol-7-yl(phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone Openeye Name: indolin-7-yl(phenyl)methanone CAS Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone Traditional Name: indolin-7-yl(phenyl)methanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15(12-5-2-1-3-6-12)13-8-4-7-11-9-10-16-14(11)13/h1-8,16H,9-10H2