2-[(Z)-but-2-en-2-yl]-1H-indole

Systemtic Name: 2-[(Z)-but-2-en-2-yl]-1H-indole Openeye Name: 2-[(Z)-1-methylprop-1-enyl]-1H-indole CAS Name: 2-[(Z)-but-2-en-2-yl]-1H-indole IUPAC Name: 2-[(Z)-but-2-en-2-yl]-1H-indole Traditional Name: 2-[(Z)-1-methylprop-1-enyl]-1H-indole Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C/C=C(/C)\C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H13N/c1-3-9(2)12-8-10-6-4-5-7-11(10)13-12/h3-8,13H,1-2H3/b9-3-