4-chloranyl-N-[(E)-(2-methylindol-3-ylidene)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(2-methylindol-3-ylidene)methyl]aniline Openeye Name: 4-chloro-N-[(E)-(2-methylindol-3-ylidene)methyl]aniline CAS Name: 4-chloro-N-[(E)-(2-methyl-3-indolylidene)methyl]aniline IUPAC Name: 4-chloro-N-[(E)-(2-methylindol-3-ylidene)methyl]aniline Traditional Name: (4-chlorophenyl)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2/c1-11-15(14-4-2-3-5-16(14)19-11)10-18-13-8-6-12(17)7-9-13/h2-10,18H,1H3/b15-10-