N-[(Z)-(3-chloranylindol-2-ylidene)methyl]-4-methyl-aniline

Systemtic Name: N-[(Z)-(3-chloranylindol-2-ylidene)methyl]-4-methyl-aniline Openeye Name: N-[(Z)-(3-chloroindol-2-ylidene)methyl]-4-methyl-aniline CAS Name: N-[(Z)-(3-chloro-2-indolylidene)methyl]-4-methylaniline IUPAC Name: N-[(Z)-(3-chloroindol-2-ylidene)methyl]-4-methylaniline Traditional Name: [(Z)-(3-chloroindol-2-ylidene)methyl]-(p-tolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=C3C=CC=CC3=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=C3C=CC=CC3=N2)Cl

InChI

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