2-chloranyl-N-[(E)-indol-3-ylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-indol-3-ylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-indol-3-ylideneamino]aniline CAS Name: 2-chloro-N-[(E)-3-indolylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-indol-3-ylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-indol-3-ylideneamino]amine Formula: C14H10ClN3 MolecularWeight: 255.7023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC=C3Cl)/C=N2

InChI

InChI=1S/C14H10ClN3/c15-11-6-2-4-8-13(11)17-18-14-9-16-12-7-3-1-5-10(12)14/h1-9,17H/b18-14-