5-methoxy-1-phenethyl-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-1-phenethyl-indole-3-carbaldehyde Openeye Name: 5-methoxy-1-phenethyl-indole-3-carbaldehyde CAS Name: 5-methoxy-1-phenethyl-3-indolecarboxaldehyde IUPAC Name: 5-methoxy-1-phenethylindole-3-carbaldehyde Traditional Name: 5-methoxy-1-phenethyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C=O)CCC3=CC=CC=C3

InChI

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