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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Br)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Br)CCN

InChI

InChI=1S/C11H13BrN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3