5-[2,5-bis(azanyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2,5-bis(azanyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-(2,5-diaminophenyl)indan-1-one CAS Name: 5-(2,5-diaminophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(2,5-diaminophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(2,5-diaminophenyl)indan-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(C=CC(=C3)N)N

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(C=CC(=C3)N)N

InChI

InChI=1S/C15H14N2O/c16-11-3-5-14(17)13(8-11)10-1-4-12-9(7-10)2-6-15(12)18/h1,3-5,7-8H,2,6,16-17H2