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

Systemtic Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [2-(6-ethoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

InChI

InChI=1S/C16H22N2O/c1-3-19-12-6-7-16-14(10-12)13(9-11(2)17)15-5-4-8-18(15)16/h6-7,10-11H,3-5,8-9,17H2,1-2H3