2-hydroxyethyl-[(2S)-3-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: 2-hydroxyethyl-[(2S)-3-(2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)-2-oxidanyl-propyl]azanium Openeye Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]ammonium CAS Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]ammonium IUPAC Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-(2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)propyl]azanium Traditional Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)propyl]ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(C[NH2+]CCO)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C[C@H](C[NH2+]CCO)O

InChI

InChI=1S/C17H23N3O3/c1-19-8-6-14-13-4-2-3-5-15(13)20(16(14)17(19)23)11-12(22)10-18-7-9-21/h2-5,12,18,21-22H,6-11H2,1H3/p+1/t12-/m0/s1