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

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

Systemtic Name:1-(5-bromanylindol-3-ylidene)-N-phenylmethoxy-methanamine
Openeye Name:N-benzyloxy-1-(5-bromoindol-3-ylidene)methanamine
CAS Name:1-(5-bromo-3-indolylidene)-N-phenylmethoxymethanamine
IUPAC Name:1-(5-bromoindol-3-ylidene)-N-phenylmethoxymethanamine
Traditional Name:benzoxy-[(5-bromoindol-3-ylidene)methyl]amine
Formula: C16H13BrN2O
MolecularWeight: 329.19122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=C2C=NC3=C2C=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)CONC=C2C=NC3=C2C=C(C=C3)Br


InChI

InChI=1S/C16H13BrN2O/c17-14-6-7-16-15(8-14)13(9-18-16)10-19-20-11-12-4-2-1-3-5-12/h1-10,19H,11H2


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