[(E)-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)methyl]-morpholin-4-yl-azanium

Systemtic Name: [(E)-(5-bromanyl-4-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)methyl]-morpholin-4-yl-azanium Openeye Name: [(E)-(5-bromo-4-chloro-3-oxo-indolin-2-ylidene)methyl]-morpholino-ammonium CAS Name: [(E)-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)methyl]-(4-morpholinyl)ammonium IUPAC Name: [(E)-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)methyl]-morpholin-4-ylazanium Traditional Name: [(E)-(5-bromo-4-chloro-3-keto-indolin-2-ylidene)methyl]-morpholino-ammonium Formula: C13H14BrClN3O2+ MolecularWeight: 359.62616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1[NH2+]C=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

C1COCCN1[NH2+]/C=C/2\C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C13H13BrClN3O2/c14-8-1-2-9-11(12(8)15)13(19)10(17-9)7-16-18-3-5-20-6-4-18/h1-2,7,16-17H,3-6H2/p+1/b10-7+