1-(5-bromanylindol-3-ylidene)-N-prop-2-enoxy-methanamine

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-N-prop-2-enoxy-methanamine Openeye Name: N-allyloxy-1-(5-bromoindol-3-ylidene)methanamine CAS Name: 1-(5-bromo-3-indolylidene)-N-prop-2-enoxymethanamine IUPAC Name: 1-(5-bromoindol-3-ylidene)-N-prop-2-enoxymethanamine Traditional Name: allyloxy-[(5-bromoindol-3-ylidene)methyl]amine Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O/c1-2-5-16-15-8-9-7-14-12-4-3-10(13)6-11(9)12/h2-4,6-8,15H,1,5H2