2,6-bis(chloranyl)-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name: 2,6-bis(chloranyl)-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Openeye Name: 2,6-dichloro-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline CAS Name: 2,6-dichloro-N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline IUPAC Name: 2,6-dichloro-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Traditional Name: (2,6-dichlorophenyl)-[(1E)-1-(3-methylindol-2-ylidene)ethyl]amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C(\C)/NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N2/c1-10-12-6-3-4-9-15(12)21-16(10)11(2)20-17-13(18)7-5-8-14(17)19/h3-9,20H,1-2H3/b16-11+