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

Systemtic Name: 2-(7-bromanyl-5-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylammonium Formula: C11H14BrN2+ MolecularWeight: 254.14626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])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/p+1