2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanal

Systemtic Name: 2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanal Openeye Name: 2-(1-allylindolin-3-yl)acetaldehyde CAS Name: 2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)acetaldehyde IUPAC Name: 2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)acetaldehyde Traditional Name: 2-(1-allylindolin-3-yl)acetaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CC=O

Isomeric SMILES

C=CCN1CC(C2=CC=CC=C21)CC=O

InChI

InChI=1S/C13H15NO/c1-2-8-14-10-11(7-9-15)12-5-3-4-6-13(12)14/h2-6,9,11H,1,7-8,10H2