(3R)-2-azanyl-1,3-dimethyl-indol-1-ium-3-ol

Systemtic Name: (3R)-2-azanyl-1,3-dimethyl-indol-1-ium-3-ol Openeye Name: (3R)-2-amino-1,3-dimethyl-indol-1-ium-3-ol CAS Name: (3R)-2-amino-1,3-dimethyl-3-indol-1-iumol IUPAC Name: (3R)-2-amino-1,3-dimethylindol-1-ium-3-ol Traditional Name: (3R)-2-amino-1,3-dimethyl-indol-1-ium-3-ol Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1N)C)O

Isomeric SMILES

C[C@]1(C2=CC=CC=C2[N+](=C1N)C)O

InChI

InChI=1S/C10H12N2O/c1-10(13)7-5-3-4-6-8(7)12(2)9(10)11/h3-6,11,13H,1-2H3/p+1/t10-/m1/s1