[2-(3-bromanyl-5-methoxy-phenyl)-1H-indol-5-yl]methanamine

Systemtic Name: [2-(3-bromanyl-5-methoxy-phenyl)-1H-indol-5-yl]methanamine Openeye Name: [2-(3-bromo-5-methoxy-phenyl)-1H-indol-5-yl]methanamine CAS Name: [2-(3-bromo-5-methoxyphenyl)-1H-indol-5-yl]methanamine IUPAC Name: [2-(3-bromo-5-methoxyphenyl)-1H-indol-5-yl]methanamine Traditional Name: [2-(3-bromo-5-methoxy-phenyl)-1H-indol-5-yl]methylamine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)Br

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)Br

InChI

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