2-(7-bromanyl-5-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-bromanyl-5-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylamine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCN)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCN)Br

InChI

InChI=1S/C11H13BrN2/c1-7-4-9-8(2-3-13)6-14-11(9)10(12)5-7/h4-6,14H,2-3,13H2,1H3