5-methoxy-2-methyl-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 5-methoxy-2-methyl-2,3-dihydroindole-1-carbaldehyde Openeye Name: 5-methoxy-2-methyl-indoline-1-carbaldehyde CAS Name: 5-methoxy-2-methyl-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 5-methoxy-2-methyl-2,3-dihydroindole-1-carbaldehyde Traditional Name: 5-methoxy-2-methyl-indoline-1-carbaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C=O)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(N1C=O)C=CC(=C2)OC

InChI

InChI=1S/C11H13NO2/c1-8-5-9-6-10(14-2)3-4-11(9)12(8)7-13/h3-4,6-8H,5H2,1-2H3