3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(indolin-1-ylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-(indolin-1-ylmethyl)-4-methoxy-benzaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2/c1-20-17-7-6-13(12-19)10-15(17)11-18-9-8-14-4-2-3-5-16(14)18/h2-7,10,12H,8-9,11H2,1H3