4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride

Systemtic Name: 4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride Openeye Name: 4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride CAS Name: 4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride IUPAC Name: 4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride Traditional Name: 4-[2-(1H-indol-5-ylmethylamino)ethyl]phenol hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC3=C(C=C2)NC=C3)O.Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC3=C(C=C2)NC=C3)O.Cl

InChI

InChI=1S/C17H18N2O.ClH/c20-16-4-1-13(2-5-16)7-9-18-12-14-3-6-17-15(11-14)8-10-19-17;/h1-6,8,10-11,18-20H,7,9,12H2;1H