5-chloranyl-N-[(Z)-indol-3-ylidenemethyl]-2-methoxy-aniline

Systemtic Name: 5-chloranyl-N-[(Z)-indol-3-ylidenemethyl]-2-methoxy-aniline Openeye Name: 5-chloro-N-[(Z)-indol-3-ylidenemethyl]-2-methoxy-aniline CAS Name: 5-chloro-N-[(Z)-3-indolylidenemethyl]-2-methoxyaniline IUPAC Name: 5-chloro-N-[(Z)-indol-3-ylidenemethyl]-2-methoxyaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O/c1-20-16-7-6-12(17)8-15(16)19-10-11-9-18-14-5-3-2-4-13(11)14/h2-10,19H,1H3/b11-10+