[6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanide

Systemtic Name: [6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanide Openeye Name: [6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-indan-1-yl]azanide CAS Name: [6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanide IUPAC Name: [6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanide Traditional Name: [6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-indan-1-yl]azanide Formula: C13H18N3O- MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2[NH-])O)C=C1)N(C)C

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2[NH-])O)C=C1)N(C)C

InChI

InChI=1S/C13H18N3O/c1-8(16(2)3)15-10-5-4-9-6-12(17)13(14)11(9)7-10/h4-5,7,12-14,17H,6H2,1-3H3/q-1