1-(6-ethoxy-7-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine

Systemtic Name: 1-(6-ethoxy-7-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-ethoxy-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(6-ethoxy-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(6-ethoxy-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [2-(6-ethoxy-7-fluoro-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C3N2CCC3)CC(C)N)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C3N2CCC3)CC(C)N)F

InChI

InChI=1S/C16H21FN2O/c1-3-20-16-8-12-11(7-10(2)18)14-5-4-6-19(14)15(12)9-13(16)17/h8-10H,3-7,18H2,1-2H3