1-azanyl-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Openeye Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride CAS Name: 1-amino-3-(1H-indol-4-yloxy)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CN)O.Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(CN)O.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c12-6-8(14)7-15-11-3-1-2-10-9(11)4-5-13-10;/h1-5,8,13-14H,6-7,12H2;1H