2,4-dimethoxy-5-(1-methylindol-2-yl)benzaldehyde

Systemtic Name: 2,4-dimethoxy-5-(1-methylindol-2-yl)benzaldehyde Openeye Name: 2,4-dimethoxy-5-(1-methylindol-2-yl)benzaldehyde CAS Name: 2,4-dimethoxy-5-(1-methyl-2-indolyl)benzaldehyde IUPAC Name: 2,4-dimethoxy-5-(1-methylindol-2-yl)benzaldehyde Traditional Name: 2,4-dimethoxy-5-(1-methylindol-2-yl)benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C=O

InChI

InChI=1S/C18H17NO3/c1-19-15-7-5-4-6-12(15)9-16(19)14-8-13(11-20)17(21-2)10-18(14)22-3/h4-11H,1-3H3