ethyl 5-bromanyl-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-bromanyl-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-bromo-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[1-(dimethylamino)ethylideneamino]-1H-indole-2-carboxylic acid ethyl ester Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)N=C(C)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)N=C(C)N(C)C

InChI

InChI=1S/C15H18BrN3O2/c1-5-21-15(20)14-13(17-9(2)19(3)4)11-8-10(16)6-7-12(11)18-14/h6-8,18H,5H2,1-4H3