(1Z)-N-methyl-1-(2-phenylindol-3-ylidene)ethanamine

Systemtic Name: (1Z)-N-methyl-1-(2-phenylindol-3-ylidene)ethanamine Openeye Name: (1Z)-N-methyl-1-(2-phenylindol-3-ylidene)ethanamine CAS Name: (1Z)-N-methyl-1-(2-phenyl-3-indolylidene)ethanamine IUPAC Name: (1Z)-N-methyl-1-(2-phenylindol-3-ylidene)ethanamine Traditional Name: methyl-[(1Z)-1-(2-phenylindol-3-ylidene)ethyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N=C1C3=CC=CC=C3)NC

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2N=C1C3=CC=CC=C3)/NC

InChI

InChI=1S/C17H16N2/c1-12(18-2)16-14-10-6-7-11-15(14)19-17(16)13-8-4-3-5-9-13/h3-11,18H,1-2H3/b16-12-