3-bromanyl-2-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 3-bromo-2-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(5-methoxyindol-1-yl)methyl]phenyl]amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=C(C=CC=C3Br)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=C(C=CC=C3Br)N

InChI

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