1,2,3,4-tetramethyl-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1,2,3,4-tetramethyl-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1,2,3,4-tetramethylindoline-5-carbaldehyde CAS Name: 1,2,3,4-tetramethyl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1,2,3,4-tetramethyl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1,2,3,4-tetramethylindoline-5-carbaldehyde Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=C(C=C2)C=O)C)C)C

Isomeric SMILES

CC1C(N(C2=C1C(=C(C=C2)C=O)C)C)C

InChI

InChI=1S/C13H17NO/c1-8-10(3)14(4)12-6-5-11(7-15)9(2)13(8)12/h5-8,10H,1-4H3