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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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