1-(6-cyclopropyloxy-5-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(6-cyclopropyloxy-5-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride Openeye Name: 1-[6-(cyclopropoxy)-5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride CAS Name: 1-(6-cyclopropyloxy-5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine hydrochloride IUPAC Name: 1-(6-cyclopropyloxy-5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride Traditional Name: [2-[6-(cyclopropoxy)-5-fluoro-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]amine hydrochloride Formula: C17H22ClFN2O MolecularWeight: 324.820783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C(=C(C=C3)OC4CC4)F)N.Cl

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C(=C(C=C3)OC4CC4)F)N.Cl

InChI

InChI=1S/C17H21FN2O.ClH/c1-10(19)9-12-13-3-2-8-20(13)14-6-7-15(17(18)16(12)14)21-11-4-5-11;/h6-7,10-11H,2-5,8-9,19H2,1H3;1H