6-methoxy-1-methyl-3-pentyl-indole-2-carbaldehyde

Systemtic Name: 6-methoxy-1-methyl-3-pentyl-indole-2-carbaldehyde Openeye Name: 6-methoxy-1-methyl-3-pentyl-indole-2-carbaldehyde CAS Name: 6-methoxy-1-methyl-3-pentyl-2-indolecarboxaldehyde IUPAC Name: 6-methoxy-1-methyl-3-pentylindole-2-carbaldehyde Traditional Name: 3-amyl-6-methoxy-1-methyl-indole-2-carbaldehyde Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=O

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=O

InChI

InChI=1S/C16H21NO2/c1-4-5-6-7-13-14-9-8-12(19-3)10-15(14)17(2)16(13)11-18/h8-11H,4-7H2,1-3H3