5,6-bis(azanyl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6-bis(azanyl)-2,3-dihydroinden-1-one Openeye Name: 5,6-diaminoindan-1-one CAS Name: 5,6-diamino-2,3-dihydroinden-1-one IUPAC Name: 5,6-diamino-2,3-dihydroinden-1-one Traditional Name: 5,6-diaminoindan-1-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)N

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)N

InChI

InChI=1S/C9H10N2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2,10-11H2