2-(7-methoxy-5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid

Systemtic Name: 2-(7-methoxy-5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid Openeye Name: 2-(5-isopropenyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid CAS Name: 2-[7-methoxy-5-(1-methylethenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoic acid IUPAC Name: 2-(7-methoxy-5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid Traditional Name: 2-(5-isopropenyl-7-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN2C1=CC3=C2C=C(C=C3C(=C)C)OC)C(=O)O

Isomeric SMILES

CC(C1CCN2C1=CC3=C2C=C(C=C3C(=C)C)OC)C(=O)O

InChI

InChI=1S/C18H21NO3/c1-10(2)14-7-12(22-4)8-16-15(14)9-17-13(5-6-19(16)17)11(3)18(20)21/h7-9,11,13H,1,5-6H2,2-4H3,(H,20,21)