4-chloranyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Openeye Name: 4-chloro-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline CAS Name: 4-chloro-N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline IUPAC Name: 4-chloro-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Traditional Name: (4-chlorophenyl)-[(1E)-1-(3-methylindol-2-ylidene)ethyl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C(\C)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2/c1-11-15-5-3-4-6-16(15)20-17(11)12(2)19-14-9-7-13(18)8-10-14/h3-10,19H,1-2H3/b17-12+