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

Systemtic Name: 2-(5-bromanyl-2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-bromo-7-isopropyl-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-bromo-2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-bromo-2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-bromo-7-isopropyl-2-methyl-1H-indol-3-yl)ethylamine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)C(C)C)Br)CCN

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)C(C)C)Br)CCN

InChI

InChI=1S/C14H19BrN2/c1-8(2)12-6-10(15)7-13-11(4-5-16)9(3)17-14(12)13/h6-8,17H,4-5,16H2,1-3H3