2-azanyl-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-azanyl-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-amino-3-phenyl-indan-1-one CAS Name: 2-amino-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-amino-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-amino-3-phenyl-indan-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)N

InChI

InChI=1S/C15H13NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(14)17/h1-9,13-14H,16H2