N-[(5-bromanylindol-3-ylidene)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(5-bromo-3-indolylidene)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(5-bromoindol-3-ylidene)methyl]amine Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN2O2/c17-11-1-3-14-13(5-11)10(8-19-14)7-18-12-2-4-15-16(6-12)21-9-20-15/h1-8,18H,9H2