1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-indan-5-yl-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-indan-5-yl-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C=O

InChI

InChI=1S/C16H17NO/c1-11-8-15(10-18)12(2)17(11)16-7-6-13-4-3-5-14(13)9-16/h6-10H,3-5H2,1-2H3