1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole

Systemtic Name: 1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole Openeye Name: 1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole CAS Name: 1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole IUPAC Name: 1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole Traditional Name: 1-methyl-3-[(Z)-2-phenylprop-1-enyl]indole Formula: C18H17N MolecularWeight: 247.33428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CN(C2=CC=CC=C21)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-14(15-8-4-3-5-9-15)12-16-13-19(2)18-11-7-6-10-17(16)18/h3-13H,1-2H3/b14-12-