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

Systemtic Name: 1-[6-(4-methoxybutoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride Openeye Name: 1-[6-(4-methoxybutoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride CAS Name: 1-[6-(4-methoxybutoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-2-propanamine hydrochloride IUPAC Name: 1-[6-(4-methoxybutoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride Traditional Name: [2-[6-(4-methoxybutoxy)-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:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCCCOC)N.Cl

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCCCOC)N.Cl

InChI

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