[4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride

Systemtic Name: [4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride Openeye Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride CAS Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride IUPAC Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride Traditional Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC(=CC=C1CO)COC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c19-8-7-15-10-20-18-6-5-16(9-17(15)18)22-12-14-3-1-13(11-21)2-4-14;/h1-6,9-10,20-21H,7-8,11-12,19H2;1H