2-[5,8-bis(bromanyl)-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[5,8-bis(bromanyl)-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-(1-allyl-5,8-dibromo-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid CAS Name: 2-(5,8-dibromo-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(5,8-dibromo-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(1-allyl-5,8-dibromo-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Formula: C17H17Br2NO2 MolecularWeight: 427.13038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC2=C1NC3=C(C=CC(=C23)Br)Br)CC(=O)O

Isomeric SMILES

C=CCC1(CCCC2=C1NC3=C(C=CC(=C23)Br)Br)CC(=O)O

InChI

InChI=1S/C17H17Br2NO2/c1-2-7-17(9-13(21)22)8-3-4-10-14-11(18)5-6-12(19)15(14)20-16(10)17/h2,5-6,20H,1,3-4,7-9H2,(H,21,22)