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

Systemtic Name: 1-[6-(2-methoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine Openeye Name: 1-[6-(2-methoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine CAS Name: 1-[6-(2-methoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-2-propanamine IUPAC Name: 1-[6-(2-methoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine Traditional Name: [2-[6-(2-methoxyethoxy)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCOC)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCOC)N

InChI

InChI=1S/C17H24N2O2/c1-12(18)10-14-15-11-13(21-9-8-20-2)5-6-17(15)19-7-3-4-16(14)19/h5-6,11-12H,3-4,7-10,18H2,1-2H3