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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)/C=C(\C)/C3=CC=CC=C3

InChI

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