N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-(1H-indol-5-yl)amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)Br

InChI

InChI=1S/C16H15BrN2O/c1-20-16-5-2-11(8-14(16)17)10-19-13-3-4-15-12(9-13)6-7-18-15/h2-9,18-19H,10H2,1H3