1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-methyl-azanium

Systemtic Name: 1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-methyl-azanium Openeye Name: 1-[(1,3-dihydroxyindan-2-id-2-yl)amino]ethylidene-methyl-ammonium CAS Name: 1-[(1,3-dihydroxy-1,3-dihydroinden-2-id-2-yl)amino]ethylidene-methylammonium IUPAC Name: 1-[(1,3-dihydroxy-1,3-dihydroinden-2-id-2-yl)amino]ethylidene-methylazanium Traditional Name: 1-[(1,3-dihydroxyindan-2-id-2-yl)amino]ethylidene-methyl-ammonium Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C)N[C-]1C(C2=CC=CC=C2C1O)O

Isomeric SMILES

CC(=[NH+]C)N[C-]1C(C2=CC=CC=C2C1O)O

InChI

InChI=1S/C12H15N2O2/c1-7(13-2)14-10-11(15)8-5-3-4-6-9(8)12(10)16/h3-6,11-12,15-16H,1-2H3,(H,13,14)/q-1/p+1