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

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-N-ethoxy-methanamine Openeye Name: 1-(5-bromoindol-3-ylidene)-N-ethoxy-methanamine CAS Name: 1-(5-bromo-3-indolylidene)-N-ethoxymethanamine IUPAC Name: 1-(5-bromoindol-3-ylidene)-N-ethoxymethanamine Traditional Name: (5-bromoindol-3-ylidene)methyl-ethoxy-amine Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c1-2-15-14-7-8-6-13-11-4-3-9(12)5-10(8)11/h3-7,14H,2H2,1H3