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

Systemtic Name: 3,4-dimethoxy-5-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Openeye Name: 3,4-dimethoxy-5-(1-methylindolin-5-yl)benzaldehyde CAS Name: 3,4-dimethoxy-5-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde IUPAC Name: 3,4-dimethoxy-5-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Traditional Name: 3,4-dimethoxy-5-(1-methylindolin-5-yl)benzaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC(=CC(=C3OC)OC)C=O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC(=CC(=C3OC)OC)C=O

InChI

InChI=1S/C18H19NO3/c1-19-7-6-14-10-13(4-5-16(14)19)15-8-12(11-20)9-17(21-2)18(15)22-3/h4-5,8-11H,6-7H2,1-3H3