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

Systemtic Name: propan-2-yl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: isopropyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid isopropyl ester Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OC(C)C

InChI

InChI=1S/C14H16BrNO2/c1-8(2)18-14(17)7-11-9(3)16-13-5-4-10(15)6-12(11)13/h4-6,8,16H,7H2,1-3H3