1-[(E)-prop-1-enyl]-2,3-dihydroindole

Systemtic Name: 1-[(E)-prop-1-enyl]-2,3-dihydroindole Openeye Name: 1-[(E)-prop-1-enyl]indoline CAS Name: 1-[(E)-prop-1-enyl]-2,3-dihydroindole IUPAC Name: 1-[(E)-prop-1-enyl]-2,3-dihydroindole Traditional Name: 1-[(E)-prop-1-enyl]indoline Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC2=CC=CC=C21

Isomeric SMILES

C/C=C/N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H13N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h2-6,8H,7,9H2,1H3/b8-2+