1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-[2-(5,6-dimethylindan-2-yl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[2-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[2-(5,6-dimethylindan-2-yl)acetyl]pyrrolidine-2-carbaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)CC(=O)N3CCCC3C=O)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)CC(=O)N3CCCC3C=O)C

InChI

InChI=1S/C18H23NO2/c1-12-6-15-8-14(9-16(15)7-13(12)2)10-18(21)19-5-3-4-17(19)11-20/h6-7,11,14,17H,3-5,8-10H2,1-2H3