4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde

Systemtic Name: 4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Openeye Name: 4-methoxy-3-(1-methylindolin-5-yl)benzaldehyde CAS Name: 4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde IUPAC Name: 4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Traditional Name: 4-methoxy-3-(1-methylindolin-5-yl)benzaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C17H17NO2/c1-18-8-7-14-10-13(4-5-16(14)18)15-9-12(11-19)3-6-17(15)20-2/h3-6,9-11H,7-8H2,1-2H3