N-(2-chloranylpyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2-chloro-3-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2-chloro-3-pyridinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-chloro-3-pyridyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(N=CC=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(N=CC=C3)Cl)C)C

InChI

InChI=1S/C18H18ClN3/c1-18(2)13-7-4-5-9-15(13)22(3)16(18)10-12-20-14-8-6-11-21-17(14)19/h4-12H,1-3H3