5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde Openeye Name: 5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde CAS Name: 5-(3-methylbut-2-enoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde Traditional Name: 5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)NC=C2C=O)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)NC=C2C=O)C

InChI

InChI=1S/C14H15NO2/c1-10(2)5-6-17-12-3-4-14-13(7-12)11(9-16)8-15-14/h3-5,7-9,15H,6H2,1-2H3