3-[(5-bromanylindol-1-yl)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(5-bromanylindol-1-yl)methyl]-4-methoxy-aniline Openeye Name: 3-[(5-bromoindol-1-yl)methyl]-4-methoxy-aniline CAS Name: 3-[(5-bromo-1-indolyl)methyl]-4-methoxyaniline IUPAC Name: 3-[(5-bromoindol-1-yl)methyl]-4-methoxyaniline Traditional Name: [3-[(5-bromoindol-1-yl)methyl]-4-methoxy-phenyl]amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C=CC3=C2C=CC(=C3)Br

InChI

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