1-(5-bromanylindol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-N-methoxy-methanamine Openeye Name: 1-(5-bromoindol-3-ylidene)-N-methoxy-methanamine CAS Name: 1-(5-bromo-3-indolylidene)-N-methoxymethanamine IUPAC Name: 1-(5-bromoindol-3-ylidene)-N-methoxymethanamine Traditional Name: (5-bromoindol-3-ylidene)methyl-methoxy-amine Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C=NC2=C1C=C(C=C2)Br

Isomeric SMILES

CONC=C1C=NC2=C1C=C(C=C2)Br

InChI

InChI=1S/C10H9BrN2O/c1-14-13-6-7-5-12-10-3-2-8(11)4-9(7)10/h2-6,13H,1H3