[(3S)-3-(6-chloranyl-1H-indol-3-yl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(3S)-3-(6-chloranyl-1H-indol-3-yl)-3-oxidanyl-propyl]azanium Openeye Name: [(3S)-3-(6-chloro-1H-indol-3-yl)-3-hydroxy-propyl]ammonium CAS Name: [(3S)-3-(6-chloro-1H-indol-3-yl)-3-hydroxypropyl]ammonium IUPAC Name: [(3S)-3-(6-chloro-1H-indol-3-yl)-3-hydroxypropyl]azanium Traditional Name: [(3S)-3-(6-chloro-1H-indol-3-yl)-3-hydroxy-propyl]ammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(CC[NH3+])O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2[C@H](CC[NH3+])O

InChI

InChI=1S/C11H13ClN2O/c12-7-1-2-8-9(11(15)3-4-13)6-14-10(8)5-7/h1-2,5-6,11,14-15H,3-4,13H2/p+1/t11-/m0/s1