1-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride

Systemtic Name: 1-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride Openeye Name: 1-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride CAS Name: 1-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-2-propanamine hydrochloride IUPAC Name: 1-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride Traditional Name: [2-[6-(3-ethoxypropoxy)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]amine hydrochloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N.Cl

Isomeric SMILES

CCOCCCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N.Cl

InChI

InChI=1S/C19H28N2O2.ClH/c1-3-22-10-5-11-23-15-7-8-19-17(13-15)16(12-14(2)20)18-6-4-9-21(18)19;/h7-8,13-14H,3-6,9-12,20H2,1-2H3;1H