3-(2-azanylethyl)-1H-indol-5-ol hydrochloride

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

InChI

InChI=1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H