4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride

Systemtic Name: 4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride Openeye Name: 4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride CAS Name: 4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-1-butanol hydrochloride IUPAC Name: 4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride Traditional Name: 4-[ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCO)CCC1=CNC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

CCN(CCCCO)CCC1=CNC2=C1C=C(C=C2)OC.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c1-3-19(9-4-5-11-20)10-8-14-13-18-17-7-6-15(21-2)12-16(14)17;/h6-7,12-13,18,20H,3-5,8-11H2,1-2H3;1H