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

Systemtic Name: 1-[6-(2-ethoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine Openeye Name: 1-[6-(2-ethoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine CAS Name: 1-[6-(2-ethoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-2-propanamine IUPAC Name: 1-[6-(2-ethoxyethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine Traditional Name: [2-[6-(2-ethoxyethoxy)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

InChI

InChI=1S/C18H26N2O2/c1-3-21-9-10-22-14-6-7-18-16(12-14)15(11-13(2)19)17-5-4-8-20(17)18/h6-7,12-13H,3-5,8-11,19H2,1-2H3