1-[1,5-bis(azanyl)-2,3-dihydro-1H-inden-2-yl]ethanone

Systemtic Name: 1-[1,5-bis(azanyl)-2,3-dihydro-1H-inden-2-yl]ethanone Openeye Name: 1-(1,5-diaminoindan-2-yl)ethanone CAS Name: 1-(1,5-diamino-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(1,5-diamino-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(1,5-diaminoindan-2-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C1N)C=CC(=C2)N

Isomeric SMILES

CC(=O)C1CC2=C(C1N)C=CC(=C2)N

InChI

InChI=1S/C11H14N2O/c1-6(14)10-5-7-4-8(12)2-3-9(7)11(10)13/h2-4,10-11H,5,12-13H2,1H3