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

Systemtic Name: 3-[(5-bromanylindol-1-yl)methyl]-4-ethoxy-aniline Openeye Name: 3-[(5-bromoindol-1-yl)methyl]-4-ethoxy-aniline CAS Name: 3-[(5-bromo-1-indolyl)methyl]-4-ethoxyaniline IUPAC Name: 3-[(5-bromoindol-1-yl)methyl]-4-ethoxyaniline Traditional Name: [3-[(5-bromoindol-1-yl)methyl]-4-ethoxy-phenyl]amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-2-21-17-6-4-15(19)10-13(17)11-20-8-7-12-9-14(18)3-5-16(12)20/h3-10H,2,11,19H2,1H3