2-methyl-1-(2-phenoxyethyl)indole-3-carbaldehyde

Systemtic Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbaldehyde Openeye Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbaldehyde CAS Name: 2-methyl-1-(2-phenoxyethyl)-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbaldehyde Traditional Name: 2-methyl-1-(2-phenoxyethyl)indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO2/c1-14-17(13-20)16-9-5-6-10-18(16)19(14)11-12-21-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3