(3-chloranyl-1H-indol-2-yl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-chloranyl-1H-indol-2-yl)methyl-(2-hydroxyethyl)azanium Openeye Name: (3-chloro-1H-indol-2-yl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-chloro-1H-indol-2-yl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-chloro-1H-indol-2-yl)methyl-(2-hydroxyethyl)azanium Traditional Name: (3-chloro-1H-indol-2-yl)methyl-(2-hydroxyethyl)ammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C[NH2+]CCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C[NH2+]CCO)Cl

InChI

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