5-bromanyl-N-(indol-3-ylidenemethyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 5-bromanyl-N-(indol-3-ylidenemethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 5-bromo-N-(indol-3-ylidenemethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 5-bromo-N-(3-indolylidenemethyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 5-bromo-N-(indol-3-ylidenemethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(indol-3-ylidenemethyl)amine Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13BrN2O2/c18-14-7-12(8-16-17(14)22-6-5-21-16)19-9-11-10-20-15-4-2-1-3-13(11)15/h1-4,7-10,19H,5-6H2