[3-(6-chloranyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [3-(6-chloranyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [3-(6-chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [3-(6-chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)-2-hydroxypropyl]-diethylammonium IUPAC Name: [3-(6-chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)-2-hydroxypropyl]-diethylazanium Traditional Name: [3-(6-chloro-1-keto-3,4-dihydro-2H-carbazol-9-yl)-2-hydroxy-propyl]-diethyl-ammonium Formula: C19H26ClN2O2+ MolecularWeight: 349.87494

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)CCC3)O

Isomeric SMILES

CC[NH+](CC)CC(CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)CCC3)O

InChI

InChI=1S/C19H25ClN2O2/c1-3-21(4-2)11-14(23)12-22-17-9-8-13(20)10-16(17)15-6-5-7-18(24)19(15)22/h8-10,14,23H,3-7,11-12H2,1-2H3/p+1