ethyl 5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazinylidene)indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazinylidene)indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazono)indole-2-carboxylate CAS Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazinylidene)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazinylidene)indole-2-carboxylate Traditional Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylhydrazono)indole-2-carboxylic acid ethyl ester Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C1=NNN3CCC4=CC=CC=C4C3)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=NC2=C(C1=NNN3CCC4=CC=CC=C4C3)C=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-27-20(26)19-18(16-11-15(21)7-8-17(16)22-19)23-24-25-10-9-13-5-3-4-6-14(13)12-25/h3-8,11,24H,2,9-10,12H2,1H3