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

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; phenylcarbamic acid; hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; phenylcarbamic acid; hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; phenylcarbamic acid; hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; phenylcarbamic acid; hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; phenylcarbamic acid; hydrochloride Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

InChI

InChI=1S/C10H12N2O.C7H7NO2.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;9-7(10)8-6-4-2-1-3-5-6;/h1-2,5-6,12-13H,3-4,11H2;1-5,8H,(H,9,10);1H