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

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; (3-chlorophenyl)carbamic acid; hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; (3-chlorophenyl)carbamic acid; hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; (3-chlorophenyl)carbamic acid; hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; (3-chlorophenyl)carbamic acid; hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; (3-chlorophenyl)carbamic acid; hydrochloride Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O.C7H6ClNO2.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;8-5-2-1-3-6(4-5)9-7(10)11;/h1-2,5-6,12-13H,3-4,11H2;1-4,9H,(H,10,11);1H