ethyl 2-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylate Openeye Name: ethyl 2-[(Z)-(1-amino-2-chloro-ethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylate CAS Name: 2-[(Z)-(1-amino-2-chloroethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-(1-amino-2-chloroethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylate Traditional Name: 2-[(Z)-(1-amino-2-chloro-ethylidene)amino]-5,6-dimethoxy-1H-indole-3-carboxylic acid ethyl ester Formula: C15H18ClN3O4 MolecularWeight: 339.77412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(=C(C=C21)OC)OC)N=C(CCl)N

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(=C(C=C21)OC)OC)/N=C(/CCl)\N

InChI

InChI=1S/C15H18ClN3O4/c1-4-23-15(20)13-8-5-10(21-2)11(22-3)6-9(8)18-14(13)19-12(17)7-16/h5-6,18H,4,7H2,1-3H3,(H2,17,19)