2,2-bis(6-bromanyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2,2-bis(6-bromanyl-1H-indol-3-yl)ethanamine Openeye Name: 2,2-bis(6-bromo-1H-indol-3-yl)ethanamine CAS Name: 2,2-bis(6-bromo-1H-indol-3-yl)ethanamine IUPAC Name: 2,2-bis(6-bromo-1H-indol-3-yl)ethanamine Traditional Name: 2,2-bis(6-bromo-1H-indol-3-yl)ethylamine Formula: C18H15Br2N3 MolecularWeight: 433.1398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H15Br2N3/c19-10-1-3-12-15(8-22-17(12)5-10)14(7-21)16-9-23-18-6-11(20)2-4-13(16)18/h1-6,8-9,14,22-23H,7,21H2